Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03514793

Ligand	Ligand name	Chain	PDB	Tanimoto
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.74
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.71
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.85
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.76
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.73
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.73
LDP	L-DOPAMINE	A,B	2A3R	0.71
LDP	L-DOPAMINE	A	5PAH	0.71
LDP	L-DOPAMINE	A,B	2QMZ	0.71
LDP	L-DOPAMINE	A,B	2VQ5	0.71
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.75
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.74
2AC	2-AMINO-P-CRESOL	A	1L4M	0.74