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 101 - 120 of 1662

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MMs02438599 tanimoto score: 0.88	MMs02471895 tanimoto score: 0.88	MMs02414695 tanimoto score: 0.88	MMs02471892 tanimoto score: 0.88
MMs02463876 tanimoto score: 0.88	MMs02471893 tanimoto score: 0.88	MMs02486555 tanimoto score: 0.88	MMs02486556 tanimoto score: 0.88
MMs02463877 tanimoto score: 0.88	MMs02414696 tanimoto score: 0.88	MMs02438600 tanimoto score: 0.88	MMs03763562 tanimoto score: 0.87
MMs02213328 tanimoto score: 0.87	MMs02494844 tanimoto score: 0.87	MMs02494843 tanimoto score: 0.87	MMs03537605 tanimoto score: 0.87
MMs03131170 tanimoto score: 0.87	MMs03077194 tanimoto score: 0.87	MMs03075784 tanimoto score: 0.87	MMs03075959 tanimoto score: 0.87

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