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 121 - 140 of 2421

of 122 Go to Page

MMs03029775 tanimoto score: 0.85	MMs00005228 tanimoto score: 0.85	MMs03782878 tanimoto score: 0.85	MMs03537573 tanimoto score: 0.85
MMs00540551 tanimoto score: 0.85	MMs02513186 tanimoto score: 0.85	MMs03525305 tanimoto score: 0.85	MMs03525307 tanimoto score: 0.85
MMs02513187 tanimoto score: 0.85	MMs02462320 tanimoto score: 0.85	MMs00532924 tanimoto score: 0.85	MMs02462321 tanimoto score: 0.85
MMs03525302 tanimoto score: 0.85	MMs02462318 tanimoto score: 0.85	MMs02513184 tanimoto score: 0.85	MMs02513185 tanimoto score: 0.85
MMs02462319 tanimoto score: 0.85	MMs00014830 tanimoto score: 0.85	MMs00498154 tanimoto score: 0.85	MMs03525300 tanimoto score: 0.85

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