Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03524042

Ligand	Ligand name	Chain	PDB	Tanimoto
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.83
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.73
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
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.76
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.89
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.74
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.72
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.72
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.87
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.78
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.78
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.78
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.78
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.78
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.78
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.78
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.78
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.73
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.73
BRN	BERENIL	A,B	268D	0.71
BRN	BERENIL	A,B	1D63	0.71
BRN	BERENIL	A,D,E	2GBY	0.71
BRN	BERENIL	A	2DBE	0.71
BRN	BERENIL	A	2GVR	0.71
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.77
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.7
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.79
1AN	2-FLUOROANILINE	A	1LGW	0.74
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.73
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.72
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.7
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.7
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.7
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.7
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.7
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.76
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.72
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.73
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.75
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.82
3NT	3-NITROTOLUENE	A,B	2HMO	0.82
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.79
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.9
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.9
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.9
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.9
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.88
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.82
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.82
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.81
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.81
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.79
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.79
NBZ	NITROBENZENE	A,B	2BMQ	0.73
NBZ	NITROBENZENE	A,B	3BGU	0.73
NBE	NITROSOBENZENE	A	1LH7	0.73
NBE	NITROSOBENZENE	A	2LH7	0.73
NBE	NITROSOBENZENE	A	2NSS	0.73
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.87
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.87
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.83
34A	3,4-DIMETHYLANILINE	A	1L4K	0.94
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.73
ABN	BENZYLAMINE	D,H	2HXC	0.7
ABN	BENZYLAMINE	A,I	1A86	0.7
ABN	BENZYLAMINE	A	1UTN	0.7
ABN	BENZYLAMINE	A	1N6X	0.7
ABN	BENZYLAMINE	A	2BZA	0.7
ABN	BENZYLAMINE	A	2EUS	0.7
ABN	BENZYLAMINE	A	1N6Y	0.7
ABN	BENZYLAMINE	A	1UTJ	0.7
NIT	4-NITROANILINE	C,D	1RMH	0.74
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.74
NIT	4-NITROANILINE	B	1VBS	0.74
NIT	4-NITROANILINE	C	1V9T	0.74
NIT	4-NITROANILINE	C,D	1VBT	0.74
NIT	4-NITROANILINE	B	1LOP	0.74
NIT	4-NITROANILINE	C,D	1ZKF	0.74
NIT	4-NITROANILINE	B	1PIP	0.74
9AP	9-AMINOPHENANTHRENE	A	1EGY	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
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72