MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00024617

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
OBF	(2S)-2-amino-4,4-difluorobutanoic acid	A,B	2K1Q	0.72
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.71
0AA	methyl L-valinate	I	1HEF	0.71
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	2J7Q	0.71
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	1XD3	0.71
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.71
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.71
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.71
VME	METHYL L-VALINATE	A,B,C	2JE4	0.71
VME	METHYL L-VALINATE	A,B,C	2J9J	0.71
VME	METHYL L-VALINATE	A,B,C	7HVP	0.71
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	2OXJ	0.76
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	3HEZ	0.76
B3A	(3S)-3-AMINOBUTANOIC ACID	A	2OXK	0.76
HSL	HOMOSERINE LACTONE	A	1X5V	0.73
HSL	HOMOSERINE LACTONE	A	2BR6	0.73
HSL	HOMOSERINE LACTONE	A	1Y4E	0.73
HSL	HOMOSERINE LACTONE	A,B,C,D	1H0M	0.73