MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02285027

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
AC0	1-PHENYLETHANONE	A	1ZK1	0.73
AC0	1-PHENYLETHANONE	A	1ZK4	0.73
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN- 1-IMINE	A,B	2VZ2	0.78
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.71
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.71
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F, G,H	2O78	0.71
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE- O-SULFATE	M	1W9D	0.7
N4B	N-BUTYLBENZENE	A	186L	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
FPR	PROPYLBENZENE	C	1RHK	0.71