Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02878517

Ligand	Ligand name	Chain	PDB	Tanimoto
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.77
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.72
IBR		A	9EST	0.71
CBL	CHLORAMBUCIL	A,B	3CSJ	0.7
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.87
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.71
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.73
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.73
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.88
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.7
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.7
3NT	3-NITROTOLUENE	A,B	2BMR	0.78
3NT	3-NITROTOLUENE	A,B	2HMO	0.78
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.81
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	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
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.7
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.7
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
AAH		H	1KEL	0.74
AAH		B,H	1FL6	0.74
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.8
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.77