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 141 - 160 of 1662

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MMs03537608 tanimoto score: 0.86	MMs03548016 tanimoto score: 0.86	MMs02480305 tanimoto score: 0.86	MMs03548024 tanimoto score: 0.86
MMs02467851 tanimoto score: 0.86	MMs02467852 tanimoto score: 0.86	MMs02480306 tanimoto score: 0.86	MMs02467853 tanimoto score: 0.86
MMs02442690 tanimoto score: 0.85	MMs02442691 tanimoto score: 0.85	MMs02259130 tanimoto score: 0.85	MMs02390191 tanimoto score: 0.85
MMs03077268 tanimoto score: 0.85	MMs02442689 tanimoto score: 0.85	MMs02442688 tanimoto score: 0.85	MMs02165179 tanimoto score: 0.85
MMs02425880 tanimoto score: 0.85	MMs03076975 tanimoto score: 0.85	MMs03128090 tanimoto score: 0.85	MMs02381198 tanimoto score: 0.85

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