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 901 - 920 of 1073

of 54 Go to Page

MMs01108113 tanimoto score: 0.72	MMs01108112 tanimoto score: 0.72	MMs03099708 tanimoto score: 0.72	MMs01108111 tanimoto score: 0.72
MMs03091883 tanimoto score: 0.72	MMs02456637 tanimoto score: 0.72	MMs02456636 tanimoto score: 0.72	MMs02456635 tanimoto score: 0.72
MMs03091881 tanimoto score: 0.72	MMs01874437 tanimoto score: 0.71	MMs03763525 tanimoto score: 0.71	MMs02435047 tanimoto score: 0.71
MMs02435046 tanimoto score: 0.71	MMs03213716 tanimoto score: 0.71	MMs03912042 tanimoto score: 0.71	MMs03768015 tanimoto score: 0.71
MMs03778460 tanimoto score: 0.71	MMs02510354 tanimoto score: 0.71	MMs02510352 tanimoto score: 0.71	MMs02510350 tanimoto score: 0.71

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