MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03926647

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
F24	(3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID	A	2F9A	0.75
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.77
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.77
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.77
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.77
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.77
LIM	3-OXO-PENTADECANOIC ACID	A	2FCP	0.73
LIM	3-OXO-PENTADECANOIC ACID	A	1UJW	0.73
LIM	3-OXO-PENTADECANOIC ACID	A	1FCP	0.73
LNG	12-METHYLTRIDECANOIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1W3M	0.73
6UL	TETRACOSYL PALMITATE	A,B	2H26	0.75
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	2FCP	0.73
LIL	2-TRIDECANOYLOXY-PENTADECANOIC ACID	A	1FCP	0.73
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE	A,B	2IVD	0.8
TWN	(3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE	A,B	2IVE	0.8
CNS	HEXADECYL OCTANOATE	A,B	1U9O	0.76
CNS	HEXADECYL OCTANOATE	A	1U9N	0.76
RDI	RADICICOL	A	1QY8	0.71
T80	METHYLPENTA(OXYETHYL) HEPTADECANOATE	A,B	1LBT	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
OOA	3-OXOOCTANOIC ACID	A,B,C,D	1H0M	0.71