Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00003304

Ligand	Ligand name	Chain	PDB	Tanimoto
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.7
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.73
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.73
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.72
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.72
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.73
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.71
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.86
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.89
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.74
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.85
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.85
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.86
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.86
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.86
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.77
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.91
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.91
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.91
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.91
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.74
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.74
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.82
1AN	2-FLUOROANILINE	A	1LGW	0.73
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.77
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.79
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.79
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.79
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.79
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.79
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.79
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.79
BRN	BERENIL	A,B	268D	0.77
BRN	BERENIL	A,B	1D63	0.77
BRN	BERENIL	A,D,E	2GBY	0.77
BRN	BERENIL	A	2DBE	0.77
BRN	BERENIL	A	2GVR	0.77
IDM	INDOLINE	A,B	3CEP	0.73
IDM	INDOLINE	A	1AEK	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.84
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.83
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.71
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.72
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
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
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.81
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.82
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.77
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.79
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.79
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.78
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.9
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.73
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q6H	0.7
CXX	3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2QEI	0.7
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
SBN	2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE	A	1JLQ	0.73
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.72