Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03104102

Ligand	Ligand name	Chain	PDB	Tanimoto
MEV	(R)-MEVALONATE	A,B	1QAY	0.84
MEV	(R)-MEVALONATE	A	2HFU	0.84
MEV	(R)-MEVALONATE	A,B	1R31	0.84
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQA	0.76
MAH	3-HYDROXY-3-METHYL-GLUTARIC ACID	A,B,C,D	1DQ8	0.76
SHB	methyl beta-D-galactopyranuronate	C,D	2NTP	0.7
GCV	4-O-METHYL-ALPHA-D-GLUCURONIC ACID	A	1K9E	0.71
GCV	4-O-METHYL-ALPHA-D-GLUCURONIC ACID	A,B	1V6X	0.71
GCV	4-O-METHYL-ALPHA-D-GLUCURONIC ACID	A	1UQZ	0.71
GCV	4-O-METHYL-ALPHA-D-GLUCURONIC ACID	A,B	1H41	0.71
GCV	4-O-METHYL-ALPHA-D-GLUCURONIC ACID	A	1K9F	0.71
GCV	4-O-METHYL-ALPHA-D-GLUCURONIC ACID	A,B	1V6W	0.71
GCW	4-O-METHYL-BETA-D-GLUCURONIC ACID	A	1L8N	0.71
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NST	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NSP	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NT9	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NTQ	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NTP	0.7
M8C	METHYL ALPHA-D-GALACTOPYRANURONATE	C,D	2NT6	0.7
3HG	3-HYDROXYPENTANEDIOIC ACID	A,B,C,D,E,F	2CW6	0.71
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B	1D83	0.72
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B	1EKH	0.72
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B	1EKI	0.72
ERI	4-O-ACETYL-2,6-DIDEOXY-3-C-METHYL-BETA-L-ARABINO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.72
DP6	(3R)-3-HYDROXY-5-{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}-3-METHYLPENTANOIC ACID	A	2OI2	0.7
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.72