MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01084333

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
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.71
AZN	ALIZARIN RED	H,I,J,K,L,M, N,O	1OAR	0.7
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.82
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.73
ANF	ANTHRONE	H	2BJM	0.73
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.74
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.71
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.71
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.71
1NP	1-NAPHTHOL	X	2ZVQ	0.74
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7- HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.71
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.72
OBP		A,B	2DE3	0.79
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL	A	1YSG	0.71
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.73