Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02891026

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.7
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.77
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.85
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.85
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.85
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.85
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.72
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.72
NBE	NITROSOBENZENE	A	1LH7	0.71
NBE	NITROSOBENZENE	A	2LH7	0.71
NBE	NITROSOBENZENE	A	2NSS	0.71
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.78
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.74
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.7
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.7
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.72
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.73
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.73
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.73
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.73
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.73
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.72
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.72
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.74
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.84
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.86
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.86
PRY	2-PROPYL-ANILINE	A	1OWY	0.89
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.7
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.74
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
ABN	BENZYLAMINE	D,H	2HXC	0.73
ABN	BENZYLAMINE	A,I	1A86	0.73
ABN	BENZYLAMINE	A	1UTN	0.73
ABN	BENZYLAMINE	A	1N6X	0.73
ABN	BENZYLAMINE	A	2BZA	0.73
ABN	BENZYLAMINE	A	2EUS	0.73
ABN	BENZYLAMINE	A	1N6Y	0.73
ABN	BENZYLAMINE	A	1UTJ	0.73
ANL	ANILINE	A	2OV4	0.79
ANL	ANILINE	A	1AEE	0.79
ANL	ANILINE	A	1PPA	0.79
ANL	ANILINE	A	1HJ9	0.79
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.76
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.76
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.84
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.83
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.76
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.76
1AN	2-FLUOROANILINE	A	1LGW	0.76
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.72
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.72
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.72
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.72
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.88
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.88
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.88
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.88
BRN	BERENIL	A,B	268D	0.74
BRN	BERENIL	A,B	1D63	0.74
BRN	BERENIL	A,D,E	2GBY	0.74
BRN	BERENIL	A	2DBE	0.74
BRN	BERENIL	A	2GVR	0.74
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.78
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.8
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.8
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.8
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.8
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.8
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.8
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.8
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.71
34A	3,4-DIMETHYLANILINE	A	1L4K	0.88
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.7
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.84