MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02328098

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
MEV	(R)-MEVALONATE	A,B	1QAY	0.73
MEV	(R)-MEVALONATE	A	2HFU	0.73
MEV	(R)-MEVALONATE	A,B	1R31	0.73
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	1QS0	0.71
COI	2-OXO-4-METHYLPENTANOIC ACID	A,C	1UMD	0.71
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1DXY	0.71
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	2HDK	0.71
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1HJF	0.71
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
4MV	4-METHYL VALERIC ACID	A,B,C	1I1M	0.74
4MV	4-METHYL VALERIC ACID	A,B,C	2EIY	0.74
4MV	4-METHYL VALERIC ACID	A	2ECO	0.74
4MV	4-METHYL VALERIC ACID	A,C,D	1UMC	0.74
4MV	4-METHYL VALERIC ACID	A,B	2COG	0.74
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.76
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.7
LML	ISOBUTYL MALONIC ACID	A	1BFW	0.77
2PP	2-PROPYL-PENTANOIC ACID	P	1DIT	0.77
MIC	ALPHA-METHYLISOCITRIC ACID	A	1AMI	0.72