MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DHZ
Name: 3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE
SMILES: C1C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O

[show PDB table]

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

Neutral Molecules: 3239Ionic States: 499Tautomers: 1Drug Similarity: 16

Items found 161 - 180 of 3239

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MMs02447250 tanimoto score: 0.84	MMs03481964 tanimoto score: 0.84	MMs03214266 tanimoto score: 0.84	MMs02213471 tanimoto score: 0.84
MMs01087629 tanimoto score: 0.84	MMs02425777 tanimoto score: 0.84	MMs02213472 tanimoto score: 0.84	MMs02494858 tanimoto score: 0.84
MMs02425778 tanimoto score: 0.84	MMs03084200 tanimoto score: 0.84	MMs02425779 tanimoto score: 0.84	MMs02447249 tanimoto score: 0.84
MMs02425780 tanimoto score: 0.84	MMs02461919 tanimoto score: 0.84	MMs02494904 tanimoto score: 0.84	MMs03086372 tanimoto score: 0.84
MMs02391259 tanimoto score: 0.84	MMs03029772 tanimoto score: 0.84	MMs03075783 tanimoto score: 0.84	MMs02391257 tanimoto score: 0.84

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