Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01587561

Ligand	Ligand name	Chain	PDB	Tanimoto
ICU	METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE	A	1JIM	0.74
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.77
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.71
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.75
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.75
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.75
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.75