Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00022999

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.77
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.78
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.89
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.89
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
I7C	4-AMINO-6-(TRIFLUOROMETHYL)BENZENE-1,3-DISULFONAMIDE	A	2POW	0.7
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.77
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.79
ANL	ANILINE	A	2OV4	0.78
ANL	ANILINE	A	1AEE	0.78
ANL	ANILINE	A	1PPA	0.78
ANL	ANILINE	A	1HJ9	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.93
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.93
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.93
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.93
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.75
1MR	N-METHYLANILINE	X	2OTZ	0.72
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.73
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.75
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.75
NYL	N-ALLYL-ANILINE	A	1OVK	0.71
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
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.83
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.75
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.73
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.73
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.74
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.74
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.92
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.8
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
NBE	NITROSOBENZENE	A	1LH7	0.7
NBE	NITROSOBENZENE	A	2LH7	0.7
NBE	NITROSOBENZENE	A	2NSS	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.79
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.79
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.82
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.83
PRY	2-PROPYL-ANILINE	A	1OWY	0.9
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.77
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.8
ABN	BENZYLAMINE	D,H	2HXC	0.72
ABN	BENZYLAMINE	A,I	1A86	0.72
ABN	BENZYLAMINE	A	1UTN	0.72
ABN	BENZYLAMINE	A	1N6X	0.72
ABN	BENZYLAMINE	A	2BZA	0.72
ABN	BENZYLAMINE	A	2EUS	0.72
ABN	BENZYLAMINE	A	1N6Y	0.72
ABN	BENZYLAMINE	A	1UTJ	0.72
271	N-methyl-1-phenylmethanamine	X	2RBT	0.7
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.8
34A	3,4-DIMETHYLANILINE	A	1L4K	0.87
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
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.71
BRN	BERENIL	A,B	268D	0.73
BRN	BERENIL	A,B	1D63	0.73
BRN	BERENIL	A,D,E	2GBY	0.73
BRN	BERENIL	A	2DBE	0.73
BRN	BERENIL	A	2GVR	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.72
1AN	2-FLUOROANILINE	A	1LGW	0.8
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.74