MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03729641

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
GBL	GAMMA-BUTYROLACTONE	A,B	2VWD	0.82
GBL	GAMMA-BUTYROLACTONE	A,B	3F66	0.82
GBL	GAMMA-BUTYROLACTONE	A	2WD1	0.82
GBL	GAMMA-BUTYROLACTONE	A,B	2CBI	0.82
TSD	3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,- D4	A	1TUJ	0.76
BUA	BUTANOIC ACID	A	2CZ0	0.75
BUA	BUTANOIC ACID	A	1P0I	0.75
BUA	BUTANOIC ACID	A,B	2HA7	0.75
BUA	BUTANOIC ACID	A	1UK7	0.75
BUA	BUTANOIC ACID	A	2J4C	0.75
BUA	BUTANOIC ACID	A	1ZRM	0.75
BUA	BUTANOIC ACID	A	3DLT	0.75
BUA	BUTANOIC ACID	A	1UGP	0.75
BUA	BUTANOIC ACID	A,B	2CZ1	0.75
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B,I,J	2RDL	0.72
MSU	SUCCINIC ACID MONOMETHYL ESTER	I	1HNE	0.72
MSU	SUCCINIC ACID MONOMETHYL ESTER	A,B	2H5D	0.72
MSU	SUCCINIC ACID MONOMETHYL ESTER	E,I	3PRK	0.72
4PA	PROPYL ACETATE	A	1TQH	0.88
4PA	PROPYL ACETATE	A	2O7R	0.88
CA1	ETHYL PROPIONATE	B	2B0F	0.92
EEE	ETHYL ACETATE	A	2QFL	0.84
EEE	ETHYL ACETATE	A,B,C	1QFI	0.84
EEE	ETHYL ACETATE	A,B,C	1YAH	0.84
EEE	ETHYL ACETATE	A,B,C	1A7Y	0.84