MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UR3
Name: 3-METHYLURIDINE-5'-MONOPHOSHATE
SMILES: CN1C(=O)C=CN(C1=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: 2566Ionic States: 532Tautomers: 1Drug Similarity: 8

Items found 121 - 140 of 2566

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MMs03093733 tanimoto score: 0.85	MMs02540867 tanimoto score: 0.85	MMs02554817 tanimoto score: 0.85	MMs02532614 tanimoto score: 0.85
MMs02559711 tanimoto score: 0.85	MMs03080203 tanimoto score: 0.85	MMs02513185 tanimoto score: 0.85	MMs02513184 tanimoto score: 0.85
MMs02505246 tanimoto score: 0.85	MMs02505247 tanimoto score: 0.85	MMs02513186 tanimoto score: 0.85	MMs02505202 tanimoto score: 0.85
MMs02513187 tanimoto score: 0.85	MMs02047877 tanimoto score: 0.85	MMs03093731 tanimoto score: 0.85	MMs03694610 tanimoto score: 0.85
MMs02047874 tanimoto score: 0.85	MMs02047875 tanimoto score: 0.85	MMs02505198 tanimoto score: 0.85	MMs02047876 tanimoto score: 0.85

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