MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02179808

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
OPD	9R,13R-12-OXOPHYTODIENOIC ACID	A,B	1ICQ	0.71
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA- 10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.71
1PL	(1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid	A	2RDS	0.78
1PL	(1S,3aS,5aR,8aS)-1,7,7-trimethyl- 1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene- 4-carboxylic acid	A	2RDN	0.78
2OB	CHOLESTERYL OLEATE	A	2OBD	0.72
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.72
NTH	SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER	A,B	1BUQ	0.71