MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201858

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
P1P	3-{[OXIDO(OXO)PHOSPHINO]OXY}PROPAN- 1-OLATE	A,B,D	2D2L	0.76
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9A	0.74
P23	PROPYL TRIHYDROGEN DIPHOSPHATE	A,B	1T9C	0.74
ISP	PHOSPHORYLISOPROPANE	F,G	1GMH	0.71
ISP	PHOSPHORYLISOPROPANE	A	1TRY	0.71
ISP	PHOSPHORYLISOPROPANE	A,B	1TRN	0.71
EFS	ETHYL DIHYDROGEN PHOSPHATE	A	1XLV	0.76
EFS	ETHYL DIHYDROGEN PHOSPHATE	A,B	1P6B	0.76
EFS	ETHYL DIHYDROGEN PHOSPHATE	A,B	3CAK	0.76
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A	1NTP	0.71
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A	1XLU	0.71
MIP	MONOISOPROPYL ESTER PHOSPHONIC ACID	A,B	1O6E	0.71
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1M	0.7
DPF	DIETHYL HYDROGEN PHOSPHATE	A	2R1K	0.7
DPF	DIETHYL HYDROGEN PHOSPHATE	A,B	3CAK	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YBH	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YHZ	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YI1	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B,C,D	1T9D	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YI0	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A	1YHY	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B	1T9B	0.7
P22	ETHYL DIHYDROGEN DIPHOSPHATE	A,B	1T9C	0.7
ATJ	ETHYL HYDROGEN PHOSPHONATE	A,B	2C0P	0.72