Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00023542

Ligand	Ligand name	Chain	PDB	Tanimoto
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.73
REN	(S)-reticuline	A	3FWA	0.72
REN	(S)-reticuline	A	3D2D	0.72
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.71
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.8
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.72
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.72
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.75
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.7
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.77
AL9	N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE	A	1BN4	0.71
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.74
DPD		A,B	1QIW	0.71
DPD		A	1QIV	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.7
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.7
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.7
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.75
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.75
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.74
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.73
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.73
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.73
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.79
HTA	N-[3-(N'-HYDROXYCARBOXAMIDO)-2-(2-METHYLPROPYL)-PROPANOYL]-O-TYROSINE-N-METHYLAMIDE	A	1FBL	0.7
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.71
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.71
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.71
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.71
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.71
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.71
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.71
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.71
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.75
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OTF	0.71
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2NUV	0.71
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OUB	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.75
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.75
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.71
4MP	1-(4-METHOXYBENZOYL)-2-PYRROLIDINONE	A,B	2AL5	0.74
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.89
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.71
TXF	(Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL	A,B,C,D,E	2EWP	0.7
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.85
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.7
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.79
TYB	TYROSINAL	A,B	1KDZ	0.7
TYB	TYROSINAL	A	1Q11	0.7
TYB	TYROSINAL	A,B	2J5B	0.7
TYB	TYROSINAL	A,I	1GA4	0.7
TYB	TYROSINAL	A,B,C	1NLU	0.7
TYB	TYROSINAL	A,B	1KE1	0.7
TYB	TYROSINAL	A,B	1H3F	0.7
TYB	TYROSINAL	A,B	1H3E	0.7
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.71
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.71
ANM	ANISOMYCIN	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K73	0.7
ANM	ANISOMYCIN	0,1,3,9,A,B,C,F,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	3CC4	0.7
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.7
4CR	(1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C65	0.76
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.73
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.76
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.74
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.74
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.73
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.73
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.73
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	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
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.73
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.75
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71