Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01315925

Ligand	Ligand name	Chain	PDB	Tanimoto
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.73
12Q	1-METHYLQUINOLIN-2(1H)-ONE	A,B	2F64	0.7
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.73
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.77
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.77
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.72
MBH	1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION	A	1BMA	0.7
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.78
PRY	2-PROPYL-ANILINE	A	1OWY	0.77
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.74
264	(phenylamino)acetonitrile	A	2RBN	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.77
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.77
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.77
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.72
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.74
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.75
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
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	0.72
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.72
MGR	MALACHITE GREEN	A	1Q8N	0.72
MGR	MALACHITE GREEN	A,B	3BR0	0.72
MGR	MALACHITE GREEN	A,D,E	3BTL	0.72
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.72
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.72
DPK	DEPRENYL	A,B	2BYB	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.79
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
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.76
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.76
NYL	N-ALLYL-ANILINE	A	1OVK	0.72
BRN	BERENIL	A,B	268D	0.75
BRN	BERENIL	A,B	1D63	0.75
BRN	BERENIL	A,D,E	2GBY	0.75
BRN	BERENIL	A	2DBE	0.75
BRN	BERENIL	A	2GVR	0.75
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
A8B		A	1ODC	0.71
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.77