Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009917

Ligand	Ligand name	Chain	PDB	Tanimoto
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.76
NBZ	NITROBENZENE	A,B	2BMQ	0.83
NBZ	NITROBENZENE	A,B	3BGU	0.83
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
259	1-(methylsulfanyl)-4-nitrobenzene	X	2RAZ	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.7
DOF	(S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.98
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.98
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.7
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.72
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.72
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.73
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.74
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.74
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.74
3NT	3-NITROTOLUENE	A,B	2BMR	0.91
3NT	3-NITROTOLUENE	A,B	2HMO	0.91
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.84
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.78
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	1PX0	0.72
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A,B,C,D	2ZHM	0.72
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO-ETHANOL	A	2ZHN	0.72
ANL	ANILINE	A	2OV4	0.73
ANL	ANILINE	A	1AEE	0.73
ANL	ANILINE	A	1PPA	0.73
ANL	ANILINE	A	1HJ9	0.73
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.75
ABN	BENZYLAMINE	A,I	1A86	0.75
ABN	BENZYLAMINE	A	1UTN	0.75
ABN	BENZYLAMINE	A	1N6X	0.75
ABN	BENZYLAMINE	A	2BZA	0.75
ABN	BENZYLAMINE	A	2EUS	0.75
ABN	BENZYLAMINE	A	1N6Y	0.75
ABN	BENZYLAMINE	A	1UTJ	0.75
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.82
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.88
NBE	NITROSOBENZENE	A	1LH7	0.77
NBE	NITROSOBENZENE	A	2LH7	0.77
NBE	NITROSOBENZENE	A	2NSS	0.77
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.71
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.71
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.76
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.75
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.7
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL	A,B	2G70	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.76
NIT	4-NITROANILINE	C,D	1RMH	0.84
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.84
NIT	4-NITROANILINE	B	1VBS	0.84
NIT	4-NITROANILINE	C	1V9T	0.84
NIT	4-NITROANILINE	C,D	1VBT	0.84
NIT	4-NITROANILINE	B	1LOP	0.84
NIT	4-NITROANILINE	C,D	1ZKF	0.84
NIT	4-NITROANILINE	B	1PIP	0.84
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.77
NIN	DINITROPHENYLENE	A	1RSM	0.8
NIN	DINITROPHENYLENE	A	1GVY	0.8
NIN	DINITROPHENYLENE	A	1GW1	0.8
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.76
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.81
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.84
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.79
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.79