Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03003885

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.76
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.78
PRY	2-PROPYL-ANILINE	A	1OWY	0.86
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.7
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.79
1AN	2-FLUOROANILINE	A	1LGW	0.78
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.7
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.85
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.72
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.72
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.78
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.74
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.75
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.87
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.76
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.76
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.76
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.75
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.83
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.88
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.88
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.88
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.88
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.87
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.87
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.7
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.83
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.81
ABN	BENZYLAMINE	D,H	2HXC	0.7
ABN	BENZYLAMINE	A,I	1A86	0.7
ABN	BENZYLAMINE	A	1UTN	0.7
ABN	BENZYLAMINE	A	1N6X	0.7
ABN	BENZYLAMINE	A	2BZA	0.7
ABN	BENZYLAMINE	A	2EUS	0.7
ABN	BENZYLAMINE	A	1N6Y	0.7
ABN	BENZYLAMINE	A	1UTJ	0.7
1MR	N-METHYLANILINE	X	2OTZ	0.71