Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01533994

Ligand	Ligand name	Chain	PDB	Tanimoto
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
OHT	4-HYDROXYTAMOXIFEN	A	3ERT	0.7
OHT	4-HYDROXYTAMOXIFEN	A,B	1S9Q	0.7
OHT	4-HYDROXYTAMOXIFEN	A,B	1VJB	0.7
OHT	4-HYDROXYTAMOXIFEN	A,B,C,P,R	2JF9	0.7
OHT	4-HYDROXYTAMOXIFEN	A,B,C,D,E,F	2GPV	0.7
OHT	4-HYDROXYTAMOXIFEN	A	2GPU	0.7
OHT	4-HYDROXYTAMOXIFEN	A	2P7Z	0.7
OHT	4-HYDROXYTAMOXIFEN	A,B	2BJ4	0.7
OHT	4-HYDROXYTAMOXIFEN	A,B	2FSZ	0.7
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.83
LDP	L-DOPAMINE	A,B	2A3R	0.7
LDP	L-DOPAMINE	A	5PAH	0.7
LDP	L-DOPAMINE	A,B	2QMZ	0.7
LDP	L-DOPAMINE	A,B	2VQ5	0.7
247	(3R)-3-amino-2,2-difluoro-3-(4-hydroxyphenyl)propanoic acid	A,B	2QVE	0.76
T33	3,3'-DEIODO-THYROXINE	A,B	1THA	0.71
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.73
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.73
HV8	BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE	C	1A8G	0.7
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.87
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	B	102D	0.75
TNT	1,3-BIS(AMIDINOPHENOXY)PROPANE	A	1PRP	0.75
TOL	TOLRESTAT	A	2PDL	0.72
TOL	TOLRESTAT	A	2FZD	0.72
TOL	TOLRESTAT	A	2FZB	0.72
TOL	TOLRESTAT	A	1AH3	0.72
TOL	TOLRESTAT	X	1ZUA	0.72
TOL	TOLRESTAT	A	1AE4	0.72
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.72
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.75
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.74
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	X	1Y0X	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK1	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	C,D	1ICT	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	2RIW	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	2ROX	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	1IE4	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	1,2	1ETB	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	1,2	1ETA	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B,C	1SN0	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	2CEO	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	1F86	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK4	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK2	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK5	0.7
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK3	0.7
11N	1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine	A,B,C,D	2ZEC	0.7
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.75
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
SFX	(3S)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWW	0.81
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.84
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.76
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.76
DPD		A,B	1QIW	0.74
DPD		A	1QIV	0.74
RFX	(3R)-N-methyl-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine	A	3GWV	0.81
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.71
401	(2S)-2-{3-[({[2-fluoro-4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]-4-methoxybenzyl}butanoic acid	A,B	2ZNQ	0.7
REN	(S)-reticuline	A	3FWA	0.71
REN	(S)-reticuline	A	3D2D	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.7
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
CTX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINE	A,B,C	1YA4	0.74
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.7
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.7
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.78
AL9	N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE	A	1BN4	0.7
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.74
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.71
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.75
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.75
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.75
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.75
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.73
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.76
TAX	(Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)-PHENOXY]-N,N-DIMETHYLETHANAMINIUM	A	1FJ5	0.75