MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: URI
Name: URIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O

[show PDB table]

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

Neutral Molecules: 3973Ionic States: 610Tautomers: 1Drug Similarity: 16

Items found 21 - 40 of 3973

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MMs03482233 tanimoto score: 0.98	MMs02441715 tanimoto score: 0.97	MMs02441712 tanimoto score: 0.97	MMs03782873 tanimoto score: 0.97
MMs02441713 tanimoto score: 0.97	MMs02496991 tanimoto score: 0.97	MMs02496989 tanimoto score: 0.97	MMs02496990 tanimoto score: 0.97
MMs02441716 tanimoto score: 0.97	MMs02496992 tanimoto score: 0.97	MMs00532924 tanimoto score: 0.96	MMs00005228 tanimoto score: 0.96
MMs00490962 tanimoto score: 0.96	MMs03029775 tanimoto score: 0.96	MMs02440521 tanimoto score: 0.96	MMs02440518 tanimoto score: 0.96
MMs00498154 tanimoto score: 0.96	MMs00540551 tanimoto score: 0.96	MMs02440519 tanimoto score: 0.96	MMs02440520 tanimoto score: 0.96

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