Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00698959

Ligand	Ligand name	Chain	PDB	Tanimoto
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.73
DCH	3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER	H	1UVU	0.71
11N	1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine	A,B,C,D	2ZEC	0.74
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
D24	2,5-BIS-[4-[CYCLOPENTA-1,3-DIEN-5-YLAMINO-1-AMINOMETHYL]-PHEN-1-YL]FURAN	B	1EEL	0.71
NMB	2,7-DIBENZYL-1,1-DIOXO-3,6-BIS-PHENOXYMETHYL-[1,2,7]THIADIAZEPANE-4,5-DIOL	A	1AJV	0.72
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.71
LDT	IDD594	A	1US0	0.72
LDT	IDD594	A	3GHU	0.72
LDT	IDD594	A	3GHT	0.72
LDT	IDD594	A	2I17	0.72
LDT	IDD594	A	2QXW	0.72
LDT	IDD594	A	3GHS	0.72
LDT	IDD594	A	3GHR	0.72
LDT	IDD594	A	2PEV	0.72
LDT	IDD594	A	2I16	0.72
LDT	IDD594	A	2PF8	0.72
LDT	IDD594	A	2PFH	0.72
LDT	IDD594	A	2R24	0.72
DRR		A,B	3BXR	0.73
2NI	N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA	A	1ZP5	0.73
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OTF	0.72
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2NUV	0.72
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OUB	0.72
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.76
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.72
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.72
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.72
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.72
AH1	AHA001	A	1AJX	0.73
HA2	6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]-6-OXOHEXANOIC ACID)	A	2VJ8	0.7
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.73
P14	N-[2-(2-{[(4-{[AMINO(IMINO)METHYL]AMINO}BUTYL)AMINO]METHYL}-4-METHOXYPHENOXY)ETHYL]GUANIDINE	B	1UUD	0.78
SNP	1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)-2-PROPANOL	A	1DY4	0.71
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.71
D19	2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN	A	289D	0.71
D35	2,5-BIS{[4-(N-CYCLOHEXYLDIAMINOMETHYL)PHENYL]}FURAN	A	1FMS	0.71
D18	2,5-BIS{[4-(N-ISOPROPYL)DIAMINOMETHYL]PHENYL}FURAN	B	298D	0.73
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE	A,B	1Q0B	0.71
NAT	ETHYL 4-(3-HYDROXYPHENYL)-6-METHYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE	A,B	1X88	0.71
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.79
HV8	BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE	C	1A8G	0.72
TL4	2-O-{3-[AMINO(IMINO)METHYL]PHENYL}-5-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5U	0.71
TL3	2,5-BIS-O-{4-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5B	0.73
D34	2,5-BIS{[4-(N-CYCLOBUTYLDIAMINOMETHYL)PHENYL]}FURAN	A	1FMQ	0.71
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.79
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.81
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.79
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.79
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.71
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.81
TL1	2,5-BIS-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y59	0.7
Y12	4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP-1-EN-1-YL}-1,2-PHENYLENE DIACETATE	A	2EW5	0.72
P12	4-[AMINO(IMINO)METHYL]-1-[2-(3-AMMONIOPROPOXY)-5-METHOXYBENZYL]PIPERAZIN-1-IUM	B	1UUI	0.78
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.75
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.74
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.8
HQQ	5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE	A,B,C	1G4K	0.71
DPD		A,B	1QIW	0.78
DPD		A	1QIV	0.78
TL2	2-O-{4-[AMINO(IMINO)METHYL]PHENYL}-5-O-{3-[AMINO(IMINO)METHYL]PHENYL}-1,4:3,6-DIANHYDRO-D-GLUCITOL	T	1Y5A	0.71