MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016143

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
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.83
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.83
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R	2HIL	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.72
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.72
PLU	LEUCINE PHOSPHONIC ACID	A	3B7I	0.78
PLU	LEUCINE PHOSPHONIC ACID	A	3B3C	0.78
PLU	LEUCINE PHOSPHONIC ACID	A	1FT7	0.78
PLU	LEUCINE PHOSPHONIC ACID	A,B	1LCP	0.78
TCX	ethylphosphoramidic acid	A,B	2WIL	0.85
KPH	[(1R)-1,5-diaminopentyl]phosphonic acid	S	1AU8	0.81
210	PAMIDRONATE	F	2F89	0.73
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.81
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.81
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.96
PLE	LEUCINE PHOSPHINIC ACID	I	1QRP	0.78
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPL	0.78
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPM	0.78