Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02382892

Ligand	Ligand name	Chain	PDB	Tanimoto
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.75
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.77
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.77
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.78
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.74
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.74
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.74
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.73
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.73
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.73
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.73
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.8
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.8
PRY	2-PROPYL-ANILINE	A	1OWY	0.81
ANL	ANILINE	A	2OV4	0.71
ANL	ANILINE	A	1AEE	0.71
ANL	ANILINE	A	1PPA	0.71
ANL	ANILINE	A	1HJ9	0.71
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.72
BRN	BERENIL	A,B	268D	0.84
BRN	BERENIL	A,B	1D63	0.84
BRN	BERENIL	A,D,E	2GBY	0.84
BRN	BERENIL	A	2DBE	0.84
BRN	BERENIL	A	2GVR	0.84
5BM	(2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile	A	3EQH	0.74
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.73
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
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71