Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215063

Ligand	Ligand name	Chain	PDB	Tanimoto
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.78
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.81
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.81
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.81
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.7
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.73
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.7
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.71
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.78
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.74