Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02665886

Ligand	Ligand name	Chain	PDB	Tanimoto
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.8
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.9
AL9	N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE	A	1BN4	0.82
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.7
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.72
STH	2-AMINO-4H-1,3-BENZOXATHIIN-4-OL	A,B,C,D	1XKL	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.71
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.7
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.72
F9F	2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLI	0.71
F9F	2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE	A,B	2CLL	0.71
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.78
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.74
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.73
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.71
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.73
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.73
283	(3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE-3-THIOL	A	2OI0	0.71
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.71
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.74
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.76
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.71
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.85
AGG	TIROFIBAN	A,B	2VDM	0.71
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.72
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
EIN		A	1ZS0	0.74
C4M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE	B,I	2C93	0.71
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.73
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.71
F1I	N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJI	0.7
FIN		A	1ZVX	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.73
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.73