MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02393309

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
DE1	DECAN-1-OL	A	1ZNL	0.73
CXE	PENTAETHYLENE GLYCOL MONODECYL ETHER	A,B	2ERV	0.71
CXE	PENTAETHYLENE GLYCOL MONODECYL ETHER	X	1UYN	0.71
CXE	PENTAETHYLENE GLYCOL MONODECYL ETHER	A	1P4T	0.71
CXE	PENTAETHYLENE GLYCOL MONODECYL ETHER	X	1UYO	0.71
CXE	PENTAETHYLENE GLYCOL MONODECYL ETHER	A,B	3FID	0.71
OC9	OCTAN-1-OL	A	1ZNH	0.73
OC9	OCTAN-1-OL	A	2QHV	0.73
BLT	1,4-DIDEOXY-1,4-[[2R,3R)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]- D-ARABINITOL INNER SALT	A	1TQW	0.71
1DO	1-DODECANOL	A,Z	2CFZ	0.73
SSE	1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY- 3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]- D-ARABINITOL INNER SALT	A	1TQV	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C	2W6U	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C	2W16	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C	2W76	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C	2W78	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C,D	1WDK	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C	2W6T	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B	2W75	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A	1TV5	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B	2O5P	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C,D	1WDL	0.71
N8E	3,6,9,12,15-PENTAOXATRICOSAN-1- OL	A,B,C	2W77	0.71
C10	HEXAETHYLENE GLYCOL MONODECYL ETHER	A,B	2BHI	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	2R8A	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	2VQI	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	2POR	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1H35	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	2F1T	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,D,E	2GR7	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	5PRN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	2QTK	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1PRN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1HXT	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1GFP	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1NQG	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	7PRN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	X	3DWO	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1H39	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	2BIX	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1H3B	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1O6H	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1QJP	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	2ODJ	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1GFO	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	3BRY	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	3BRZ	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1GFQ	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	2ZFG	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1BXW	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1GFN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	2O4V	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,C	1ETH	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1O6Q	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	X	2F1C	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1BH3	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1O79	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	3DZM	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	2SQC	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	8PRN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1O6R	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	2PRN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	3BS0	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1QJ8	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1H3A	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1MPF	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1NQH	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1GSZ	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1NQE	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1HXX	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1H37	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	1T16	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1GFM	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B	1GZM	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	3PRN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	2OMF	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1UMP	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1H36	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A,B,C	1H3C	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	3C9L	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	6PRN	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	1NQF	0.71
C8E	(HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE	A	3POR	0.71
HNB	(2S,5R)-5-pentyltetrahydrofuran- 2-ol	A	2K8T	0.83
HNB	(2S,5R)-5-pentyltetrahydrofuran- 2-ol	A	2K8U	0.83
F09	NONAN-1-OL	A,C	2DWD	0.73
F09	NONAN-1-OL	B,C	1R3L	0.73
F09	NONAN-1-OL	C,H	1R3I	0.73
F09	NONAN-1-OL	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V	1YCE	0.73
F09	NONAN-1-OL	C	2DWE	0.73
F09	NONAN-1-OL	A,C	2HVJ	0.73
F09	NONAN-1-OL	B,C	1R3J	0.73
F09	NONAN-1-OL	C	1K4D	0.73
F09	NONAN-1-OL	A,C	1K4C	0.73
F09	NONAN-1-OL	C	2ATK	0.73
F09	NONAN-1-OL	A,C	1ZWI	0.73
F09	NONAN-1-OL	A	1ZNK	0.73
F09	NONAN-1-OL	B,C	1S5H	0.73
F09	NONAN-1-OL	A,C	2HVK	0.73
F09	NONAN-1-OL	A,C	2P7T	0.73
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HH1	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWT	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXK	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RZH	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HG3	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX3	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	2PIL	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1U19	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8D	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B,C,D	3DTU	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX4	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1HZX	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2G87	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2PED	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	3D38	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWV	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	1RG5	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	1KMO	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	1L9B	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWU	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	1AY2	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1RP0	0.7
HTO	HEPTANE-1,2,3-TRIOL	C,H,L,M	2I5N	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2J8C	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2HJ6	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXJ	0.7
HTO	HEPTANE-1,2,3-TRIOL	L,M	1YF6	0.7
HTO	HEPTANE-1,2,3-TRIOL	B	2BF3	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	2HPY	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UX5	0.7
HTO	HEPTANE-1,2,3-TRIOL	L,M,X	2UXM	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UXL	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B	1L9H	0.7
HTO	HEPTANE-1,2,3-TRIOL	A	2HI2	0.7
HTO	HEPTANE-1,2,3-TRIOL	A,B,D,E,G,H, J,K	1LGH	0.7
HTO	HEPTANE-1,2,3-TRIOL	H,L,M	2UWW	0.7
ODI	OCTANE-1,8-DIOL	A	2DM5	0.78
HND	(4S)-nonane-1,4-diol	A	2KAR	0.84
HND	(4S)-nonane-1,4-diol	A	2KAS	0.84