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 81 - 100 of 2421

of 122 Go to Page

MMs02484311 tanimoto score: 0.86	MMs03687601 tanimoto score: 0.86	MMs03779730 tanimoto score: 0.86	MMs03782853 tanimoto score: 0.86
MMs02447090 tanimoto score: 0.86	MMs02447088 tanimoto score: 0.86	MMs02515917 tanimoto score: 0.86	MMs02515916 tanimoto score: 0.86
MMs02447086 tanimoto score: 0.86	MMs02436666 tanimoto score: 0.86	MMs02407335 tanimoto score: 0.86	MMs02407333 tanimoto score: 0.86
MMs02447083 tanimoto score: 0.86	MMs02407331 tanimoto score: 0.86	MMs02515915 tanimoto score: 0.86	MMs03687574 tanimoto score: 0.86
MMs02436667 tanimoto score: 0.86	MMs02484313 tanimoto score: 0.86	MMs02484314 tanimoto score: 0.86	MMs02407337 tanimoto score: 0.86

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