Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02806070

Ligand	Ligand name	Chain	PDB	Tanimoto
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.79
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.79
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.72
LDP	L-DOPAMINE	A,B	2A3R	0.72
LDP	L-DOPAMINE	A	5PAH	0.72
LDP	L-DOPAMINE	A,B	2QMZ	0.72
LDP	L-DOPAMINE	A,B	2VQ5	0.72
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.72
P12	4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM	B	1UUI	0.71
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.7
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.7
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.72
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.73
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.72
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.81
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.72
P14	N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE	B	1UUD	0.72
SBZ	[4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE	A	1S85	0.72
FIL	(1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME	A,B	1XLZ	0.73
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.79
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.84
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.71
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.72
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.79
167	6-CARBAMIMIDOYL-2-[2-HYDROXY-5-(3-METHOXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ6	0.74
ZAR	6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE	A,B	1XOR	0.7
ZAR	6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE	A,B,C,D,E,F,G,H,I,J,K,L	1MKD	0.7
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.72
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.8
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.72
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.73
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.8
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.8