Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01162111

Ligand	Ligand name	Chain	PDB	Tanimoto
CRV	N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-L-ALANINAMIDE	A,B	2FRA	0.73
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
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN-5-OL	A,B	1S3E	0.72
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.72
DMX	3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE	A,B,C,D	1TP7	0.74
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.75
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
ZHH	2-(4-METHOXYPHENYL)ETHANAMINE	D,H	2HKR	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.72
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72