MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UMP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 2841Ionic States: 562Tautomers: 2Drug Similarity: 11

Items found 181 - 200 of 2841

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MMs02371979 tanimoto score: 0.87	MMs02817776 tanimoto score: 0.87	MMs02817777 tanimoto score: 0.87	MMs03416662 tanimoto score: 0.87
MMs02515044 tanimoto score: 0.87	MMs02515045 tanimoto score: 0.87	MMs02447090 tanimoto score: 0.87	MMs02447088 tanimoto score: 0.87
MMs02447086 tanimoto score: 0.87	MMs02515046 tanimoto score: 0.87	MMs03482233 tanimoto score: 0.87	MMs03782886 tanimoto score: 0.87
MMs03782873 tanimoto score: 0.86	MMs02496989 tanimoto score: 0.86	MMs03782857 tanimoto score: 0.86	MMs00015125 tanimoto score: 0.86
MMs02496992 tanimoto score: 0.86	MMs02496991 tanimoto score: 0.86	MMs03782837 tanimoto score: 0.86	MMs03782764 tanimoto score: 0.86

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