Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02120928

Ligand	Ligand name	Chain	PDB	Tanimoto
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.74
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.79
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.7
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.72
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.7
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.7
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.87
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.83
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.76
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.73
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.7
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
TNS		A,B,L	2G2R	0.7
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
IBR		A	9EST	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.76
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.8
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.72