Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00278164

Ligand	Ligand name	Chain	PDB	Tanimoto
3NT	3-NITROTOLUENE	A,B	2BMR	0.74
3NT	3-NITROTOLUENE	A,B	2HMO	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.89
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.89
1AN	2-FLUOROANILINE	A	1LGW	0.77
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.75
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.75
PEA	2-PHENYLETHYLAMINE	A,B,E,F,G,H	1MHW	0.74
PEA	2-PHENYLETHYLAMINE	A	1TNJ	0.74
PEA	2-PHENYLETHYLAMINE	D,H	2HKM	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTO	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Y	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6Z	0.74
PEA	2-PHENYLETHYLAMINE	A,B	1D6U	0.74
PEA	2-PHENYLETHYLAMINE	A	1UTM	0.74
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
TPA	TRANS-2-PHENYLCYCLOPROPYLAMINE	A	1TNL	0.8
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.84
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.84
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.84
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.84
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.84
34A	3,4-DIMETHYLANILINE	A	1L4K	0.89
1MR	N-METHYLANILINE	X	2OTZ	0.72
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.73
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.79
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.71
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.74
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.74
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.73
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.75
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.75
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.73
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.85
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
PRY	2-PROPYL-ANILINE	A	1OWY	0.93
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.87
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.71
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.79
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
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.7
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.73
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.81
ABN	BENZYLAMINE	D,H	2HXC	0.74
ABN	BENZYLAMINE	A,I	1A86	0.74
ABN	BENZYLAMINE	A	1UTN	0.74
ABN	BENZYLAMINE	A	1N6X	0.74
ABN	BENZYLAMINE	A	2BZA	0.74
ABN	BENZYLAMINE	A	2EUS	0.74
ABN	BENZYLAMINE	A	1N6Y	0.74
ABN	BENZYLAMINE	A	1UTJ	0.74
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
NBE	NITROSOBENZENE	A	1LH7	0.72
NBE	NITROSOBENZENE	A	2LH7	0.72
NBE	NITROSOBENZENE	A	2NSS	0.72
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.73
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.76
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.72
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.71
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.7
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.73
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.73
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.73
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.73
NYL	N-ALLYL-ANILINE	A	1OVK	0.72
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.82
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.82
271	N-methyl-1-phenylmethanamine	X	2RBT	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.94
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.94
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.94
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.94
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.74
ANL	ANILINE	A	2OV4	0.8
ANL	ANILINE	A	1AEE	0.8
ANL	ANILINE	A	1PPA	0.8
ANL	ANILINE	A	1HJ9	0.8
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
IDM	INDOLINE	A,B	3CEP	0.77
IDM	INDOLINE	A	1AEK	0.77