MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03335459

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
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.72
ATI	N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID	A	1Y0Y	0.72
168	PANTOTHENYL-AMINOETHANOL-ACETATE PIVALIC ACID	A,B,C,D	1OU6	0.7
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.71
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.71
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.71
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.71
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72