MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02339101

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
1CB	CYCLOPENTANAMINE	A	2AS6	0.73
HAI	CYCLOHEXYLAMMONIUM ION	A	1NAW	0.89
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2H52	0.89
HAI	CYCLOHEXYLAMMONIUM ION	A,B	1EJD	0.89
HAI	CYCLOHEXYLAMMONIUM ION	A,B	2HHJ	0.89
CYI	CYCLOHEXYL ISOCYANIDE	A,B	2CZ6	0.7
CYI	CYCLOHEXYL ISOCYANIDE	A,B	2D0Q	0.7
LPT	CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX	A,C	1LU5	0.86
2MH	cis-4-methylcyclohexanamine	A,B,C	2PT9	0.71
DNH	1R,2R-DIAMINOCYCLOHEXANE	A,B	1IHH	0.83
16D	HEXANE-1,6-DIAMINE	A,B,C	2QK9	0.7
16D	HEXANE-1,6-DIAMINE	A,B,C,D,E,F	1WOG	0.7