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 141 - 160 of 3239

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MMs02447083 tanimoto score: 0.85	MMs03280919 tanimoto score: 0.85	MMs02513185 tanimoto score: 0.85	MMs02513186 tanimoto score: 0.85
MMs03537599 tanimoto score: 0.85	MMs03782885 tanimoto score: 0.85	MMs02425779 tanimoto score: 0.84	MMs02425780 tanimoto score: 0.84
MMs02425777 tanimoto score: 0.84	MMs03075783 tanimoto score: 0.84	MMs02425778 tanimoto score: 0.84	MMs02213472 tanimoto score: 0.84
MMs02471919 tanimoto score: 0.84	MMs02900864 tanimoto score: 0.84	MMs02471922 tanimoto score: 0.84	MMs02213471 tanimoto score: 0.84
MMs02471921 tanimoto score: 0.84	MMs02471920 tanimoto score: 0.84	MMs02259207 tanimoto score: 0.84	MMs03029772 tanimoto score: 0.84

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