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 121 - 140 of 3239

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MMs02390161 tanimoto score: 0.85	MMs02513187 tanimoto score: 0.85	MMs02816321 tanimoto score: 0.85	MMs03280921 tanimoto score: 0.85
MMs03687601 tanimoto score: 0.85	MMs02447086 tanimoto score: 0.85	MMs02447083 tanimoto score: 0.85	MMs02447088 tanimoto score: 0.85
MMs03093733 tanimoto score: 0.85	MMs02425879 tanimoto score: 0.85	MMs02447090 tanimoto score: 0.85	MMs03093732 tanimoto score: 0.85
MMs03093731 tanimoto score: 0.85	MMs03076631 tanimoto score: 0.85	MMs02415517 tanimoto score: 0.85	MMs02425880 tanimoto score: 0.85
MMs02816323 tanimoto score: 0.85	MMs02230114 tanimoto score: 0.85	MMs02415516 tanimoto score: 0.85	MMs02816322 tanimoto score: 0.85

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