MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01832797

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
TN7	ethyl hydrogen ethylamidophosphate	A	2WIJ	0.85
EA2	AMINOETHANOLPYROPHOSPHATE	A	2FCP	0.75
EA2	AMINOETHANOLPYROPHOSPHATE	A,B	2I6K	0.75
EA2	AMINOETHANOLPYROPHOSPHATE	A	1FCP	0.75
TC3	ETHYL HYDROGEN METHYLAMIDOPHOSPHATE	A	2WIG	0.74
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B,C	2IQX	0.77
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	0.77
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	2HI2	0.77
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A	3FI8	0.77
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	3FLT	0.77
OPE	PHOSPHORIC ACID MONO-(2-AMINO-ETHYL) ESTER	A,B	1B7A	0.77
TUN	ETHYL HYDROGEN DIETHYLAMIDOPHOSPHATE	A	2WID	0.7
GG7	[(1R)-1-AMINOETHYL]PHOSPHONIC ACID	A,B,C,D	2PBK	0.76
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I	1P12	0.72
PVA	1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID	E,I,P	1P11	0.72
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A	1C27	0.7
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU5	0.7
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU6	0.7
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GU4	0.7
NLP	(1-AMINO-PENTYL)-PHOSPHONIC ACID	A,B	2GTX	0.7
TC5	ETHYL HYDROGEN PROPYLAMIDOPHOSPHATE	A	2WIK	0.83