MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03463051

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
S0H	(S)-2-HYDROXYPROPYLPHOSPHONIC ACID	A,B	1ZZB	0.71
S0H	(S)-2-HYDROXYPROPYLPHOSPHONIC ACID	A,B	1ZZ7	0.71
S0H	(S)-2-HYDROXYPROPYLPHOSPHONIC ACID	A,B,C	1ZZ8	0.71
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	1NFZ	0.83
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	1PPW	0.83
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	2B2K	0.83
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	1OW2	0.83
EIP	4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE	A,B	2G73	0.83
IPR	ISOPENTYL PYROPHOSPHATE	A,B,C	1YHM	0.79
IPR	ISOPENTYL PYROPHOSPHATE	A	2ABB	0.79
IPR	ISOPENTYL PYROPHOSPHATE	A,B	1RQI	0.79
IPR	ISOPENTYL PYROPHOSPHATE	A,B	1RQJ	0.79
IPR	ISOPENTYL PYROPHOSPHATE	A,B	3DYF	0.79
IPR	ISOPENTYL PYROPHOSPHATE	A	2ABA	0.79
IPR	ISOPENTYL PYROPHOSPHATE	A,B	2FOR	0.79
IPR	ISOPENTYL PYROPHOSPHATE	A	1ZW5	0.79
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,D	1NNJ	0.71
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	B,C	2NPZ	0.71
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,D	1PJI	0.71
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	A,B,D,G	1KFV	0.71
PDI	PHOSPHORIC ACID MONO-(3-HYDROXY- PROPYL) ESTER	B	1EJZ	0.71
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	A,B,P	1QBQ	0.71
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1N9A	0.71
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	A,B	1N94	0.71
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1N95	0.71
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1NI1	0.71
HFP	ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID	B	1NL4	0.71
GG6	[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID	A,B,C,D,E,F	2P7Q	0.7
GG6	[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACID	A	2RL2	0.7
PSX	[(2S,3R,4S)-2,4-DIHYDROXY-3-METHYLHEXYL]PHOSPHONIC ACID	A,B	2H7X	0.78