Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02316218

Ligand	Ligand name	Chain	PDB	Tanimoto
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.85
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.85
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.86
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.83
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.75
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.72
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.86
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.86
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.75
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.86
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.74
IDM	INDOLINE	A,B	3CEP	0.76
IDM	INDOLINE	A	1AEK	0.76
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.78
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	0.78
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
ANL	ANILINE	A	2OV4	0.75
ANL	ANILINE	A	1AEE	0.75
ANL	ANILINE	A	1PPA	0.75
ANL	ANILINE	A	1HJ9	0.75
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.81
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.72
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.83
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
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.77
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.75
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.72
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.72
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71
BRN	BERENIL	A,B	268D	0.73
BRN	BERENIL	A,B	1D63	0.73
BRN	BERENIL	A,D,E	2GBY	0.73
BRN	BERENIL	A	2DBE	0.73
BRN	BERENIL	A	2GVR	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.88