Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020971

Ligand	Ligand name	Chain	PDB	Tanimoto
FOS	[[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE	A	1BLH	0.74
FOS	[[N-(BENZYLOXYCARBONYL)AMINO]METHYL]PHOSPHATE	A	1AXB	0.74
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.71
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.93
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.72
SEM	3-AMINO-4-OXYBENZYL-2-BUTANONE	A,B	1THE	0.71
SMN	(S)-MANDELIC ACID	A	1MDL	0.7
2PM	N-[2-(BENZHYDRYLOXY)ETHYL]-N,N-DIMETHYLAMINE	A,B	2AOT	0.74
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.79
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.79
SS1	1-PHENYLETHANOL	H	1UM5	0.74
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.75
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.71
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.72
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.82
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.7
RSO	R-STYRENE OXIDE	A,B	1PWZ	0.83
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.71
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.74
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.73
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.73
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.73
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.73
PEL	2-PHENYL-ETHANOL	A	1EYW	0.73
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.73
959	benzyl (2-oxopropyl)carbamate	A	3D62	0.72
FL2	FLURBIPROFEN METHYL ESTER	A,B	1HT5	0.71
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.74
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.74
PHQ	FORMIC ACID BENZYL ESTER	A,I	2F4O	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KJO	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2CDR	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2C1E	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	5PAD	0.9
PHQ	FORMIC ACID BENZYL ESTER	E,F	1JXQ	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	2CNO	0.9
PHQ	FORMIC ACID BENZYL ESTER	A,B	1CGL	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ9	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2C2K	0.9
PHQ	FORMIC ACID BENZYL ESTER	A,I	2CNL	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KJP	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2C2M	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2AZB	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	9HVP	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1ESB	0.9
PHQ	FORMIC ACID BENZYL ESTER	E,F	1DY8	0.9
PHQ	FORMIC ACID BENZYL ESTER	E,I	1PPM	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	1GEC	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KS7	0.9
PHQ	FORMIC ACID BENZYL ESTER	C	1A8G	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KKK	0.9
PHQ	FORMIC ACID BENZYL ESTER	T,U,V,W,X,Y	1QDU	0.9
PHQ	FORMIC ACID BENZYL ESTER	E,I	4TMN	0.9
PHQ	FORMIC ACID BENZYL ESTER	E,I	5TMN	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KTO	0.9
PHQ	FORMIC ACID BENZYL ESTER	A,C	1TG1	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2AZ8	0.9
PHQ	FORMIC ACID BENZYL ESTER	A,B	2G58	0.9
PHQ	FORMIC ACID BENZYL ESTER	Q,R,S,T,U,V	1F9E	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2CJY	0.9
PHQ	FORMIC ACID BENZYL ESTER	A,I	1E8M	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KR6	0.9
PHQ	FORMIC ACID BENZYL ESTER	E,I	6TMN	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KRO	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2CNN	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2C2O	0.9
PHQ	FORMIC ACID BENZYL ESTER	A,B	1SQZ	0.9
PHQ	FORMIC ACID BENZYL ESTER	A,B	1THE	0.9
PHQ	FORMIC ACID BENZYL ESTER	I,J	2AZC	0.9
PHQ	FORMIC ACID BENZYL ESTER	E,I	5EST	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	2CNK	0.9
PHQ	FORMIC ACID BENZYL ESTER	A	1KL6	0.9
PHQ	FORMIC ACID BENZYL ESTER	I	6PAD	0.9
PHQ	FORMIC ACID BENZYL ESTER	B,I	2C2Z	0.9
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.73
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.71
RMN	(R)-MANDELIC ACID	A	1MDL	0.7
RMN	(R)-MANDELIC ACID	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1MCZ	0.7