Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03038846

Ligand	Ligand name	Chain	PDB	Tanimoto
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.85
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.85
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.85
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.85
PRY	2-PROPYL-ANILINE	A	1OWY	0.86
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
BRN	BERENIL	A,B	268D	0.76
BRN	BERENIL	A,B	1D63	0.76
BRN	BERENIL	A,D,E	2GBY	0.76
BRN	BERENIL	A	2DBE	0.76
BRN	BERENIL	A	2GVR	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.74
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
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.75
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.75
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.81
34A	3,4-DIMETHYLANILINE	A	1L4K	0.83
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.79
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.8
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.77
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.83
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.83
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
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
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.7
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.82
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.82
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.71