Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213396

Ligand	Ligand name	Chain	PDB	Tanimoto
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.74
D3P	(2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.74
4NL	4-AMINOPHENOL	A	2ORL	0.74
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.82
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.74
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
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.76
DTY	D-TYROSINE	A	1C4B	0.71
DTY	D-TYROSINE	A,L	1ZEA	0.71
DTY	D-TYROSINE	A,B,C,D,E,F,G,H	1OF6	0.71
DTY	D-TYROSINE	A,B	1UNO	0.71
DTY	D-TYROSINE	A	2IGZ	0.71
DTY	D-TYROSINE	A,B,C,H,K,L	2R5D	0.71
DTY	D-TYROSINE	A,B	2Q33	0.71
DTY	D-TYROSINE	H,S	2H9E	0.71
DTY	D-TYROSINE	A,B,C,H,K,L	2R5B	0.71
DTY	D-TYROSINE	A	2IH0	0.71
DTY	D-TYROSINE	A	1D7T	0.71
DTY	D-TYROSINE	A,B	1XA0	0.71
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.71
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.71
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.76
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.7
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.85
2AC	2-AMINO-P-CRESOL	A	1L4M	0.85
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.75
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.81
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.77
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.71
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.7
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.74
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.71