MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02450594

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
GA3	GIBBERELLIN A3	A	2ZSH	0.93
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.93
FUA	FUSIDIC ACID	A	1QCA	0.72
FUA	FUSIDIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1Q23	0.72
FUA	FUSIDIC ACID	A,B	2VUF	0.72
GA4	GIBBERELLIN A4	A	2ZSI	0.8
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.8
GA4	GIBBERELLIN A4	H,I	1KFA	0.8
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
SOD		A	2E1R	0.7