MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00455076

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
3PB	(3R)-3-(phosphonooxy)butanoic acid	A,B,C,D,E,F	3FG8	0.7
2KT	2-KETOBUTYRIC ACID	A	1RR2	0.73
2KT	2-KETOBUTYRIC ACID	A,B,C	2UYN	0.73
2KT	2-KETOBUTYRIC ACID	A,B,C,D	1TZK	0.73
2KT	2-KETOBUTYRIC ACID	X	2Q1C	0.73
2KT	2-KETOBUTYRIC ACID	X	2Q1A	0.73
DHJ	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]- 3-OXOBUTANOIC ACID	A,B	2HZY	0.85
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID	A,B	1HYO	0.88
3PP	3-PHOSPHONOPROPANOIC ACID	A	2RKD	0.73
3PP	3-PHOSPHONOPROPANOIC ACID	B	1IIG	0.73
3PP	3-PHOSPHONOPROPANOIC ACID	A,B,C,D,E,F, G,H	1HG3	0.73
PPR	PHOSPHONOPYRUVATE	A	1KC7	0.84
PPR	PHOSPHONOPYRUVATE	A	2HJP	0.84
KPA	2-OXO-5-PHOSPHONOPENTANOIC ACID	A	1VB3	0.88
PEZ	2-(PHOSPHONOOXY)BUTANOIC ACID	A,B	1PCK	0.77
KIV	3-METHYL-2-OXOBUTANOIC ACID	A,B	1KTA	0.7
KIV	3-METHYL-2-OXOBUTANOIC ACID	A	1HJG	0.7
KIV	3-METHYL-2-OXOBUTANOIC ACID	A,B	1SR9	0.7
KIV	3-METHYL-2-OXOBUTANOIC ACID	A,B,C,D,E	1O68	0.7