MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02358522

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
ALK	(1R)-1-[DIHYDROXY(METHOXY)-LAMBDA^5^- PHOSPHANYL]ETHANOL	A,B,C,D	2VJY	0.72
PSX	[(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID	A,B	2H7X	0.71
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,D	1NNJ	0.73
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	B,C	2NPZ	0.73
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,D	1PJI	0.73
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,B,D,G	1KFV	0.73
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	B	1EJZ	0.73
S0H	(S)-2-HYDROXYPROPYLPHOSPHONIC ACID	A,B	1ZZB	0.74
S0H	(S)-2-HYDROXYPROPYLPHOSPHONIC ACID	A,B	1ZZ7	0.74
S0H	(S)-2-HYDROXYPROPYLPHOSPHONIC ACID	A,B,C	1ZZ8	0.74
IPR	ISOPENTYL PYROPHOSPHATE	A,B,C	1YHM	0.71
IPR	ISOPENTYL PYROPHOSPHATE	A	2ABB	0.71
IPR	ISOPENTYL PYROPHOSPHATE	A,B	1RQI	0.71
IPR	ISOPENTYL PYROPHOSPHATE	A,B	1RQJ	0.71
IPR	ISOPENTYL PYROPHOSPHATE	A,B	3DYF	0.71
IPR	ISOPENTYL PYROPHOSPHATE	A	2ABA	0.71
IPR	ISOPENTYL PYROPHOSPHATE	A,B	2FOR	0.71
IPR	ISOPENTYL PYROPHOSPHATE	A	1ZW5	0.71
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	5TGL	0.76
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A	1XZL	0.76
HEE	N-HEXYLPHOSPHONATE ETHYL ESTER	A,B,C,D,E,F	1LBS	0.76
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	1NFZ	0.76
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	1PPW	0.76
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	2B2K	0.76
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	1OW2	0.76
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	2G73	0.76
GG6	[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID	A,B,C,D,E,F	2P7Q	0.72
GG6	[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID	A	2RL2	0.72