MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014616

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
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.86
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.73
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.73
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.73
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.75
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	0.75
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.75
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.75
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.75
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.75
PLE	LEUCINE PHOSPHINIC ACID	I	1QRP	0.71
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPL	0.71
PLE	LEUCINE PHOSPHINIC ACID	E,I	1PPM	0.71
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.75
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.75
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.73
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.73
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.73
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.73
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.73
PLU	LEUCINE PHOSPHONIC ACID	A	3B7I	0.71
PLU	LEUCINE PHOSPHONIC ACID	A	3B3C	0.71
PLU	LEUCINE PHOSPHONIC ACID	A	1FT7	0.71
PLU	LEUCINE PHOSPHONIC ACID	A,B	1LCP	0.71
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.83
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.74
TC3	ETHYL HYDROGEN METHYLAMIDOPHOSPHATE	A	2WIG	0.71