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 201 - 220 of 3239

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MMs02500899 tanimoto score: 0.84	MMs02259177 tanimoto score: 0.84	MMs02391259 tanimoto score: 0.84	MMs02494905 tanimoto score: 0.84
MMs02391216 tanimoto score: 0.84	MMs02494906 tanimoto score: 0.84	MMs00543097 tanimoto score: 0.84	MMs00543096 tanimoto score: 0.84
MMs00543095 tanimoto score: 0.84	MMs02391215 tanimoto score: 0.84	MMs02494858 tanimoto score: 0.84	MMs00543094 tanimoto score: 0.84
MMs02391217 tanimoto score: 0.84	MMs02380787 tanimoto score: 0.84	MMs02438425 tanimoto score: 0.84	MMs02494904 tanimoto score: 0.84
MMs03075783 tanimoto score: 0.84	MMs00025734 tanimoto score: 0.83	MMs00540569 tanimoto score: 0.83	MMs00540568 tanimoto score: 0.83

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