MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HBR
Name: R,3-HYDROXYBUTAN-2-ONE
SMILES: CC(C(=O)C)O

[show PDB table]

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

Neutral Molecules: 126Ionic States: 8Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 126

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MMs00008153 tanimoto score: 1	MMs00008152 tanimoto score: 1	MMs02825388 tanimoto score: 0.93	MMs02825389 tanimoto score: 0.93
MMs02846162 tanimoto score: 0.93	MMs01727830 tanimoto score: 0.87	MMs01727831 tanimoto score: 0.87	MMs00008176 tanimoto score: 0.85
MMs02847613 tanimoto score: 0.84	MMs00021701 tanimoto score: 0.8	MMs02317403 tanimoto score: 0.79	MMs02741646 tanimoto score: 0.79
MMs00021109 tanimoto score: 0.79	MMs03374371 tanimoto score: 0.79	MMs02741659 tanimoto score: 0.79	MMs02314461 tanimoto score: 0.79
MMs02317404 tanimoto score: 0.79	MMs02221531 tanimoto score: 0.78	MMs02855009 tanimoto score: 0.78	MMs02859501 tanimoto score: 0.77