MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCV
Name: 6-[3-HYDROXY-2-(HYDROXYMETHYL)PROPYL]-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE
SMILES: CC1=C(NC(=O)NC1=O)
CC(CO)CO

[show PDB table]

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

Neutral Molecules: 105Ionic States: 7Tautomers: 3Drug Similarity: 0

Items found 1 - 20 of 105

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MMs02865180 tanimoto score: 1	MMs02865181 tanimoto score: 0.94	MMs02214156 tanimoto score: 0.88	MMs00523921 tanimoto score: 0.8
MMs00086873 tanimoto score: 0.79	MMs03289451 tanimoto score: 0.79	MMs02226365 tanimoto score: 0.79	MMs01999691 tanimoto score: 0.78
MMs02360207 tanimoto score: 0.78	MMs02451233 tanimoto score: 0.78	MMs03571988 tanimoto score: 0.78	MMs02357315 tanimoto score: 0.78
MMs00116969 tanimoto score: 0.78	MMs00452012 tanimoto score: 0.77	MMs03029703 tanimoto score: 0.77	MMs02636578 tanimoto score: 0.77
MMs00269422 tanimoto score: 0.76	MMs00846908 tanimoto score: 0.76	MMs02259033 tanimoto score: 0.76	MMs01752598 tanimoto score: 0.75