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 181 - 200 of 3239

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MMs02438422 tanimoto score: 0.84	MMs02461923 tanimoto score: 0.84	MMs02500900 tanimoto score: 0.84	MMs02461919 tanimoto score: 0.84
MMs02461921 tanimoto score: 0.84	MMs02461925 tanimoto score: 0.84	MMs02438425 tanimoto score: 0.84	MMs03084200 tanimoto score: 0.84
MMs02259177 tanimoto score: 0.84	MMs02425779 tanimoto score: 0.84	MMs02425780 tanimoto score: 0.84	MMs02425777 tanimoto score: 0.84
MMs02259207 tanimoto score: 0.84	MMs02447251 tanimoto score: 0.84	MMs02425778 tanimoto score: 0.84	MMs02494858 tanimoto score: 0.84
MMs02494904 tanimoto score: 0.84	MMs02348825 tanimoto score: 0.84	MMs02494905 tanimoto score: 0.84	MMs02447250 tanimoto score: 0.84

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