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 21 - 40 of 105

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MMs01914181 tanimoto score: 0.75	MMs02226368 tanimoto score: 0.75	MMs01904847 tanimoto score: 0.75	MMs03077777 tanimoto score: 0.75
MMs02365097 tanimoto score: 0.75	MMs03026381 tanimoto score: 0.75	MMs02365098 tanimoto score: 0.75	MMs02353954 tanimoto score: 0.74
MMs02259031 tanimoto score: 0.74	MMs02448293 tanimoto score: 0.74	MMs03733273 tanimoto score: 0.74	MMs02263143 tanimoto score: 0.74
MMs02263140 tanimoto score: 0.74	MMs02263141 tanimoto score: 0.74	MMs02263142 tanimoto score: 0.74	MMs02448292 tanimoto score: 0.74
MMs02353953 tanimoto score: 0.74	MMs01915482 tanimoto score: 0.73	MMs01914657 tanimoto score: 0.73	MMs01881752 tanimoto score: 0.73

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