MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VAS
Name: 2,3-DIMETHYL-BUTYRALDEHYDE
SMILES: CC(C)C(C)C=O

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

Neutral Molecules: 67Ionic States: 0Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 67

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MMs02256297 tanimoto score: 0.79	MMs03374622 tanimoto score: 0.79	MMs03419104 tanimoto score: 0.76	MMs02846803 tanimoto score: 0.76
MMs02846804 tanimoto score: 0.76	MMs03248269 tanimoto score: 0.76	MMs00014094 tanimoto score: 0.76	MMs00010458 tanimoto score: 0.76
MMs03408924 tanimoto score: 0.76	MMs03410815 tanimoto score: 0.76	MMs02428010 tanimoto score: 0.76	MMs03444330 tanimoto score: 0.76
MMs03445640 tanimoto score: 0.76	MMs03291416 tanimoto score: 0.75	MMs02175843 tanimoto score: 0.75	MMs03246968 tanimoto score: 0.73
MMs03495399 tanimoto score: 0.72	MMs03505826 tanimoto score: 0.72	MMs03505827 tanimoto score: 0.72	MMs03495398 tanimoto score: 0.72

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