MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01121010

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
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F, G,H	1DDO	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.71
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.73
IAV	N-[1H-INDOL-3-YL-ACETYL]VALINE ACID	A,B	1K7F	0.7
1CP	COPROPORPHYRIN I	A	1R3S	0.7
1CP	COPROPORPHYRIN I	A	1R3V	0.7
1CP	COPROPORPHYRIN I	A	1R3Q	0.7
CP3	COPROPORPHYRIN III	A	1R3T	0.7
CP3	COPROPORPHYRIN III	A	1R3W	0.7
CP3	COPROPORPHYRIN III	A	1R3Y	0.7
CP3	COPROPORPHYRIN III	A	2Q71	0.7
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.71
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A	1Z24	0.71
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A,B,C,D	1BBP	0.71
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.73
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.7
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.7