MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UAR
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 121 - 140 of 3029

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MMs03525305 tanimoto score: 0.88	MMs03525307 tanimoto score: 0.88	MMs03536919 tanimoto score: 0.88	MMs02230114 tanimoto score: 0.88
MMs02313515 tanimoto score: 0.88	MMs03525300 tanimoto score: 0.88	MMs02047876 tanimoto score: 0.88	MMs03080199 tanimoto score: 0.88
MMs02047877 tanimoto score: 0.88	MMs02513184 tanimoto score: 0.88	MMs03080201 tanimoto score: 0.88	MMs03080203 tanimoto score: 0.88
MMs02047875 tanimoto score: 0.88	MMs02047874 tanimoto score: 0.88	MMs02390155 tanimoto score: 0.88	MMs02513185 tanimoto score: 0.88
MMs02513186 tanimoto score: 0.88	MMs02218876 tanimoto score: 0.88	MMs02381323 tanimoto score: 0.88	MMs03080205 tanimoto score: 0.88

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