Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02177935

Ligand	Ligand name	Chain	PDB	Tanimoto
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.77
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.74
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.77
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.74
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.74
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.73
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.73
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.79
AAH		H	1KEL	0.73
AAH		B,H	1FL6	0.73
BFL		A,B	1Q4G	0.7
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.79
IBR		A	9EST	0.72
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
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.86
NIY	META-NITRO-TYROSINE	A	2ADP	0.71
NIY	META-NITRO-TYROSINE	A	3DIV	0.71
NIY	META-NITRO-TYROSINE	A	2H5U	0.71
NIY	META-NITRO-TYROSINE	A	1K4Q	0.71
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.91