MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UPU
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OC3C(OC(C3O)N4C=CC(=O)NC4=O)CO)O)O

[show PDB table]

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

Neutral Molecules: 2147Ionic States: 473Tautomers: 2Drug Similarity: 8

Items found 101 - 120 of 2147

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MMs03921535 tanimoto score: 0.86	MMs03927391 tanimoto score: 0.86	MMs03921541 tanimoto score: 0.86	MMs03921537 tanimoto score: 0.86
MMs02407337 tanimoto score: 0.86	MMs03782878 tanimoto score: 0.85	MMs03922695 tanimoto score: 0.85	MMs03922693 tanimoto score: 0.85
MMs03782877 tanimoto score: 0.85	MMs00056125 tanimoto score: 0.85	MMs01085820 tanimoto score: 0.85	MMs02494858 tanimoto score: 0.85
MMs02806386 tanimoto score: 0.85	MMs03537573 tanimoto score: 0.85	MMs03922699 tanimoto score: 0.85	MMs03922697 tanimoto score: 0.85
MMs02259177 tanimoto score: 0.85	MMs01085823 tanimoto score: 0.85	MMs00014830 tanimoto score: 0.85	MMs01085821 tanimoto score: 0.85

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