Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02248669

Ligand	Ligand name	Chain	PDB	Tanimoto
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.81
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.74
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	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
AAH		H	1KEL	0.71
AAH		B,H	1FL6	0.71
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1ZO8	0.81
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.84
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	A,L	1YED	0.77
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H,L	1YEC	0.77
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL-GLYCINE	H	1YEE	0.77
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.75
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.75
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.75
SH4	(1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE	H	1UM4	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.81
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.72
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.81
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.81
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.81
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.72
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.75
PNP	METHYL-PHOSPHONIC ACID MONO-(4-NITRO-PHENYL) ESTER	A	1ZED	0.75