Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02007619

Ligand	Ligand name	Chain	PDB	Tanimoto
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.71
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
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.77
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.77
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.77
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.86
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.86
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.75
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
34A	3,4-DIMETHYLANILINE	A	1L4K	0.85
745	TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE	A	1U6Q	0.72
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.7
A8B		A	1ODC	0.72
ANL	ANILINE	A	2OV4	0.74
ANL	ANILINE	A	1AEE	0.74
ANL	ANILINE	A	1PPA	0.74
ANL	ANILINE	A	1HJ9	0.74
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.71
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.78
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.8
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.8
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.74
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.75
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.87
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.82
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.71
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
MGR	MALACHITE GREEN	A,B	3BQZ	0.77
MGR	MALACHITE GREEN	A	1Q8N	0.77
MGR	MALACHITE GREEN	A,B	3BR0	0.77
MGR	MALACHITE GREEN	A,D,E	3BTL	0.77
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.77
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.77
1PC	1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE	B,C	2PCP	0.71
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.78
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.8
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.81
PRY	2-PROPYL-ANILINE	A	1OWY	0.83
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.76
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.76
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
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.7