MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02404239

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
SLE	2-(THIOMETHYLENE)-4-METHYLPENTANOIC ACID	A,B	1ATL	0.76
DTG	DES-AMINO T-BUTYL GLYCINE	A,B,C,D	2WPO	0.71
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	1YYL	0.83
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	2I60	0.83
MPT	BETA-MERCAPTOPROPIONIC ACID	A,B	1XY1	0.83
MPT	BETA-MERCAPTOPROPIONIC ACID	A,B	1K09	0.83
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	1YYM	0.83
MPT	BETA-MERCAPTOPROPIONIC ACID	G,M,P,S	2I5Y	0.83
MPT	BETA-MERCAPTOPROPIONIC ACID	A,B,C	2VDN	0.83
ALQ	2-METHYL-PROPIONIC ACID	C,D	1FKN	0.74
ALQ	2-METHYL-PROPIONIC ACID	C,D	2ZHR	0.74
ALQ	2-METHYL-PROPIONIC ACID	A	1IUP	0.74
ALQ	2-METHYL-PROPIONIC ACID	C,D	1M4H	0.74
ALQ	2-METHYL-PROPIONIC ACID	A	1R6N	0.74
ALQ	2-METHYL-PROPIONIC ACID	E,F,G,H	1XN2	0.74
MCR	SULFANYLACETIC ACID	A,B	1T0S	0.73
MCR	SULFANYLACETIC ACID	A,B	1T0Q	0.73
MCR	SULFANYLACETIC ACID	C,D,G,H	1NU7	0.73
MCR	SULFANYLACETIC ACID	B,C,E,F	1NU9	0.73
PIV	PIVALIC ACID	B,D,F,H	1SMR	0.8
313	(dimethyl-lambda~4~-sulfanyl)acetic acid	A,B,C,D	3CHG	0.75