Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02698136

Ligand	Ligand name	Chain	PDB	Tanimoto
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.71
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.76
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.76
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.76
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.72
A80	N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID	A	2CBR	0.71
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.76
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.79
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.76
TNS		A,B,L	2G2R	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.75
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.75