Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00526113

Ligand	Ligand name	Chain	PDB	Tanimoto
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.89
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.89
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.89
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.89
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.78
34A	3,4-DIMETHYLANILINE	A	1L4K	0.85
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.78
ANL	ANILINE	A	2OV4	0.74
ANL	ANILINE	A	1AEE	0.74
ANL	ANILINE	A	1PPA	0.74
ANL	ANILINE	A	1HJ9	0.74
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.75
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.78
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.74
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.8
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.8
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.8
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	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
1AN	2-FLUOROANILINE	A	1LGW	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.76
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.78
PRY	2-PROPYL-ANILINE	A	1OWY	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.79
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.79
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.79
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.79
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71
GVQ	(2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE	A	2UW8	0.71