MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01795747

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
DYH	(2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid	A	2ZNT	0.74
DYH	(2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid	A,B,C,D	3GBA	0.74
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1FMC	0.7
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1AHI	0.7
CHO	GLYCOCHENODEOXYCHOLIC ACID	A	2B04	0.7
FKP	METHYLPIPERAZINOFORSKOLIN	A,B,C	3E8A	0.71
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVZ	0.71
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	2GVD	0.71
FKP	METHYLPIPERAZINOFORSKOLIN	A,C	1AZS	0.71
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	2REW	0.74
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	1IMX	0.74
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	1I7G	0.74
GCH	GLYCOCHOLIC ACID	A	2B00	0.7
GCH	GLYCOCHOLIC ACID	A	1EIO	0.7
ERN		A	2O43	0.7