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 1 - 20 of 1662

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MMs02493589 tanimoto score: 1	MMs02493590 tanimoto score: 1	MMs02493588 tanimoto score: 1	MMs02493587 tanimoto score: 1
MMs02500898 tanimoto score: 0.96	MMs02380787 tanimoto score: 0.96	MMs02500899 tanimoto score: 0.96	MMs02500900 tanimoto score: 0.96
MMs02416175 tanimoto score: 0.95	MMs02416176 tanimoto score: 0.95	MMs02416177 tanimoto score: 0.95	MMs02416174 tanimoto score: 0.95
MMs03782910 tanimoto score: 0.94	MMs03537603 tanimoto score: 0.93	MMs03537600 tanimoto score: 0.93	MMs00290289 tanimoto score: 0.92
MMs00015096 tanimoto score: 0.92	MMs00290290 tanimoto score: 0.92	MMs00290288 tanimoto score: 0.92	MMs02188636 tanimoto score: 0.92