MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366581

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
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A	2ECQ	0.72
3HL	(3S)-3-HYDROXYBUTANOIC ACID	A,B,C,D	3EEW	0.72
6NA	HEXANOIC ACID	A,B	2IX4	0.71
6NA	HEXANOIC ACID	A,B	2IWZ	0.71
6NA	HEXANOIC ACID	A	2IQ0	0.71
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFF	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QJQ	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B	2GRX	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QFG	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1QKC	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A	1FI1	0.76
FTT	3-HYDROXY-TETRADECANOIC ACID	A,B,C,D	3FXI	0.76
HXD	(3R)-3-HYDROXYDODECANOIC ACID	A	2DDH	0.76
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.73
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.73
GVM	(3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID	A,B	2UW1	0.72
NON	METHYL NONANOATE (ESTER)	A	1QQS	0.71
NON	METHYL NONANOATE (ESTER)	H	1CLZ	0.71
NON	METHYL NONANOATE (ESTER)	H	1CLY	0.71