MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02339140

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
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3DP8	0.71
HCT	(2R)-butane-1,2,4-tricarboxylic acid	A,B,C	3E3K	0.71
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.71
KTA	(S)-CYCLOHEXANONE-2-ACETATE	A,B	2J5S	0.71
0PA	cyclopentylacetic acid	A,B	3DWR	0.71
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQA	0.71
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQ8	0.71
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	1M1N	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,G, I,J,K,L,N,P	1M1Y	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	1G21	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1QGU	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	B,D	1MIO	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	2AFI	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1QH8	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1M34	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1FP4	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C	2MIN	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,G	1G20	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	1N2C	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	2AFK	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1QH1	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	3MIN	0.7
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E	2AFH	0.7
PAY	OCTANE-1,3,5,7-TETRACARBOXYLIC ACID	A,B	2V77	0.79