MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUR
Name: MURAMIC ACID
SMILES: CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1073Ionic States: 436Tautomers: 0Drug Similarity: 90

Items found 721 - 740 of 1073

of 54 Go to Page

MMs03129787 tanimoto score: 0.73	MMs03129788 tanimoto score: 0.73	MMs03129789 tanimoto score: 0.73	MMs03130298 tanimoto score: 0.73
MMs03130299 tanimoto score: 0.73	MMs03130300 tanimoto score: 0.73	MMs03130301 tanimoto score: 0.73	MMs03134836 tanimoto score: 0.73
MMs03134837 tanimoto score: 0.73	MMs03134838 tanimoto score: 0.73	MMs03134839 tanimoto score: 0.73	MMs03206754 tanimoto score: 0.73
MMs03206766 tanimoto score: 0.73	MMs03206789 tanimoto score: 0.73	MMs03206803 tanimoto score: 0.73	MMs03206804 tanimoto score: 0.73
MMs03207011 tanimoto score: 0.73	MMs03213519 tanimoto score: 0.73	MMs03213558 tanimoto score: 0.73	MMs03213719 tanimoto score: 0.73

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