MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03767691

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
0PA	cyclopentylacetic acid	A,B	3DWR	0.71
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.7
3OC	(1R)-3-oxocyclohexanecarboxylic acid	A,B	3DZL	0.75
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.76
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.83
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.71
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.81
BFC	(R)-3-HYDROXYTETRADECANAL	A	2NPV	0.7
STA	STATINE	E	1EPP	0.71
STA	STATINE	I	1XN3	0.71
STA	STATINE	A,B,I,J	2FIV	0.71
STA	STATINE	A,B,C,D	1QS8	0.71
STA	STATINE	A,B	2RMP	0.71
STA	STATINE	E,I	1APU	0.71
STA	STATINE	A,I	1GVU	0.71
STA	STATINE	I	3ER5	0.71
STA	STATINE	I	2ER9	0.71
STA	STATINE	E,I	4ER2	0.71
STA	STATINE	A,C,I,J,K	2B7F	0.71
STA	STATINE	A,B,C	5HVP	0.71
STA	STATINE	A,I	1GVV	0.71
STA	STATINE	A,I	1WKR	0.71
STA	STATINE	I	5APR	0.71
STA	STATINE	I	1PSO	0.71
STA	STATINE	I	6APR	0.71
STA	STATINE	A	1FQ5	0.71
STA	STATINE	A,I	3FNT	0.71
STA	STATINE	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	3FV3	0.71
STA	STATINE	A,B,C,D,I,J	1LYB	0.71
STA	STATINE	B	1FIV	0.71
STA	STATINE	I	4APR	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.81
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.81
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.81
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.81
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.81
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.81
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.81
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1W3M	0.75
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.72
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.72
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID	I	1E80	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID	I	1EED	0.72
CHS	4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID	I	2ER0	0.72
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.75
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.78
CXP	CYCLOHEXANE PROPIONIC ACID	A,B	2AY2	0.77