MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02179260

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
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C	1Q9W	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	3DUV	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3DUS	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QJQ	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9R	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QFF	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	2FCP	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9Q	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	3DV4	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3FXI	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	2R2B	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1FCP	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1FI1	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3DUU	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9V	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QFG	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QKC	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3DUR	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	2R1Y	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9T	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	3DV6	0.7
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	2GRX	0.7
DR4	METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE	A	1ZJO	0.72
DR4	METHYL 9-(BETA-D-TALOPYRANOSYLOXY)NONANOATE	A	1ZJP	0.72
LGC	(3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE	M	1E6X	0.7
LGC	(3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE	A,B	2E40	0.7
LGC	(3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE	A	2VWG	0.7
LGC	(3S,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)TETRAHYDRO-2H- PYRAN-2-ONE	A,B	3EQO	0.7
149	D-GALCTOPYRANOSYL-1-ON	A,B,C,D	1JZ5	0.7
149	D-GALCTOPYRANOSYL-1-ON	A,B,C,D	3CZJ	0.7
KO1	D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid	A,B	2R23	0.73
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HFE	0.72
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2H8P	0.72
B3H	(2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE	C,D	2HG5	0.72
FKD	2,6-ANHYDRO-3-DEOXY-3-FLUORO-L- ARABINO-D-GALACTO-NONONIC ACID	A	2AGS	0.7
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Y	0.71
DDR	(2S)-3-hydroxypropane-1,2-diyl didecanoate	A	2Z9Z	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH1	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	C	2IH3	0.71
1EM	(1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE	A,C	2P7T	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVK	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2DWD	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	C	2DWE	0.71
L2C	(2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE	A,C	2HVJ	0.71
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.74
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.74
FOK	FORSKOLIN	A,C	3C16	0.71
FOK	FORSKOLIN	A,C	1CJU	0.71
FOK	FORSKOLIN	A,C	1TL7	0.71
FOK	FORSKOLIN	A,B	1AB8	0.71
FOK	FORSKOLIN	A,C	3C14	0.71
FOK	FORSKOLIN	A,C	1CJT	0.71
FOK	FORSKOLIN	A,B,C	1CUL	0.71
FOK	FORSKOLIN	A,C	1CJV	0.71
FOK	FORSKOLIN	A,C	3C15	0.71
FOK	FORSKOLIN	A,C	1U0H	0.71
FOK	FORSKOLIN	A,B,C	1CS4	0.71
FOK	FORSKOLIN	A,C	1CJK	0.71
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.7
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.84
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.84
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.84
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.84
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.84