MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AU
Name: 2'-AMINOURIDINE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)N

[show PDB table]

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

Neutral Molecules: 2421Ionic States: 520Tautomers: 2Drug Similarity: 8

Items found 101 - 120 of 2421

of 122 Go to Page

MMs02436668 tanimoto score: 0.86	MMs03708589 tanimoto score: 0.86	MMs03687599 tanimoto score: 0.86	MMs03779730 tanimoto score: 0.86
MMs03687574 tanimoto score: 0.86	MMs02436667 tanimoto score: 0.86	MMs02436666 tanimoto score: 0.86	MMs03687576 tanimoto score: 0.86
MMs02376254 tanimoto score: 0.85	MMs03525302 tanimoto score: 0.85	MMs03525305 tanimoto score: 0.85	MMs03525307 tanimoto score: 0.85
MMs00056125 tanimoto score: 0.85	MMs03482233 tanimoto score: 0.85	MMs02462318 tanimoto score: 0.85	MMs03525300 tanimoto score: 0.85
MMs01085820 tanimoto score: 0.85	MMs01085821 tanimoto score: 0.85	MMs02442776 tanimoto score: 0.85	MMs02442778 tanimoto score: 0.85

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