Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03218796

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.75
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.75
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.72
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
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.71
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.84
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.73
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.79
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.77
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.75
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.7
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.7
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.7
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.84
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.84
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.84
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.84
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.84