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 341 - 360 of 1073

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MMs03171324 tanimoto score: 0.77	MMs03750844 tanimoto score: 0.77	MMs03750876 tanimoto score: 0.77	MMs02462809 tanimoto score: 0.77
MMs02462811 tanimoto score: 0.77	MMs02462805 tanimoto score: 0.77	MMs03750128 tanimoto score: 0.77	MMs02462807 tanimoto score: 0.77
MMs03079093 tanimoto score: 0.77	MMs03079095 tanimoto score: 0.77	MMs03427782 tanimoto score: 0.77	MMs03079097 tanimoto score: 0.77
MMs03078914 tanimoto score: 0.77	MMs03133684 tanimoto score: 0.77	MMs03750090 tanimoto score: 0.77	MMs03763567 tanimoto score: 0.77
MMs03078916 tanimoto score: 0.77	MMs03718388 tanimoto score: 0.77	MMs03718390 tanimoto score: 0.77	MMs03718386 tanimoto score: 0.77

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