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 21 - 40 of 1662

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MMs00290288 tanimoto score: 0.92	MMs02188636 tanimoto score: 0.92	MMs03782942 tanimoto score: 0.92	MMs03537602 tanimoto score: 0.92
MMs03628366 tanimoto score: 0.92	MMs00014829 tanimoto score: 0.92	MMs02187797 tanimoto score: 0.92	MMs02147696 tanimoto score: 0.92
MMs03384714 tanimoto score: 0.91	MMs03076631 tanimoto score: 0.91	MMs03782948 tanimoto score: 0.91	MMs03782899 tanimoto score: 0.91
MMs03537599 tanimoto score: 0.91	MMs03482250 tanimoto score: 0.91	MMs03482252 tanimoto score: 0.91	MMs02438422 tanimoto score: 0.9
MMs02438420 tanimoto score: 0.9	MMs03482234 tanimoto score: 0.9	MMs03481966 tanimoto score: 0.9	MMs03481964 tanimoto score: 0.9

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