Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01534208

Ligand	Ligand name	Chain	PDB	Tanimoto
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OTF	0.7
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2NUV	0.7
2TN	2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE	A	2OUB	0.7
ALE	L-EPINEPHRINE	A	3PAH	0.74
ALE	L-EPINEPHRINE	A	2HKK	0.74
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.75
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.71
5RM	(5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazolidin-2-one	A,B	1XM6	0.74
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.75
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.78
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.78
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.72
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.72
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.72
ANM	ANISOMYCIN	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1K73	0.72
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	0.72
DPD		A,B	1QIW	0.74
DPD		A	1QIV	0.74
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.72
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.72
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.75
4SR	(4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE	A,B	1XN0	0.74
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.73
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1RNR	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A	6PAH	0.71
DAH	3,4-DIHYDROXYPHENYLALANINE	A,B	1IVV	0.71
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.73
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.78