MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323893

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
CCM	1-METHYL-1-CARBOXY-CYCLOPENTANE	A	1THL	0.8
0PA	cyclopentylacetic acid	A,B	3DWR	0.78
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	E,I	6TMN	0.72
1LU	4-METHYL-PENTANOIC ACID-2-OXYL GROUP	I	1DS2	0.72
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	1QS0	0.73
COI	2-OXO-4-METHYLPENTANOIC ACID	A,C	1UMD	0.73
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1DXY	0.73
COI	2-OXO-4-METHYLPENTANOIC ACID	A,B	2HDK	0.73
COI	2-OXO-4-METHYLPENTANOIC ACID	A	1HJF	0.73
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	1M1N	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,G, I,J,K,L,N,P	1M1Y	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	1G21	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1QGU	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	B,D	1MIO	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	2AFI	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1QH8	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1M34	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1FP4	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C	2MIN	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,G	1G20	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	1N2C	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E,F, G,H	2AFK	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	1QH1	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D	3MIN	0.76
HCA	3-HYDROXY-3-CARBOXY-ADIPIC ACID	A,B,C,D,E	2AFH	0.76
DMV	2,3-DIHYDROXY-VALERIANIC ACID	A,B,C,D	1QMG	0.7
3PA	3-CYCLOPENTYL-PROPIONIC ACID	C	1FAV	0.74