Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00059815

Ligand	Ligand name	Chain	PDB	Tanimoto
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.84
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.84
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.84
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.76
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.7
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.7
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.8
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.71
GAT	4'-AMINOPHENYL-ALPHA-D-GALACTOPYRANOSIDE	D,E,F,G,H	1EFI	0.73
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.7
2AF	2-AMINOPHENOL	A	1L4N	0.74
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.7
2AC	2-AMINO-P-CRESOL	A	1L4M	0.7
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.72
4NL	4-AMINOPHENOL	A	2ORL	0.71