MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01614497

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
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.7
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.7
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.73
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.7
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.9
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.9
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.9
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.7
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L, M,N,O,P	1LT6	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.7
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F, G,H	2BFG	0.74