Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224238

Ligand	Ligand name	Chain	PDB	Tanimoto
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.86
1AN	2-FLUOROANILINE	A	1LGW	0.7
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
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.86
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7
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
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.7
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.7
ANL	ANILINE	A	2OV4	0.73
ANL	ANILINE	A	1AEE	0.73
ANL	ANILINE	A	1PPA	0.73
ANL	ANILINE	A	1HJ9	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.81
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.71
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.81
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.77
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.82
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.88
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.88
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
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.87
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.73
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.83
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.83
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.88