MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C3B
Name: 4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)CO)O)O)O

[show PDB table]

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

Neutral Molecules: 1662Ionic States: 270Tautomers: 8Drug Similarity: 12

Items found 81 - 100 of 1662

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MMs03758345 tanimoto score: 0.88	MMs02414697 tanimoto score: 0.88	MMs03782820 tanimoto score: 0.88	MMs02438598 tanimoto score: 0.88
MMs02438599 tanimoto score: 0.88	MMs02486557 tanimoto score: 0.88	MMs02463876 tanimoto score: 0.88	MMs02463877 tanimoto score: 0.88
MMs02486558 tanimoto score: 0.88	MMs02486556 tanimoto score: 0.88	MMs02486555 tanimoto score: 0.88	MMs02362709 tanimoto score: 0.88
MMs02376012 tanimoto score: 0.88	MMs02438600 tanimoto score: 0.88	MMs02426852 tanimoto score: 0.88	MMs02426854 tanimoto score: 0.88
MMs02476802 tanimoto score: 0.88	MMs02426855 tanimoto score: 0.88	MMs02476800 tanimoto score: 0.88	MMs02463874 tanimoto score: 0.88

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