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 301 - 320 of 2421

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MMs02433884 tanimoto score: 0.82	MMs02461881 tanimoto score: 0.82	MMs02433882 tanimoto score: 0.82	MMs02461878 tanimoto score: 0.82
MMs02461879 tanimoto score: 0.82	MMs02496991 tanimoto score: 0.82	MMs02461880 tanimoto score: 0.82	MMs03764592 tanimoto score: 0.82
MMs03782051 tanimoto score: 0.82	MMs02481902 tanimoto score: 0.81	MMs02503190 tanimoto score: 0.81	MMs02481901 tanimoto score: 0.81
MMs02412542 tanimoto score: 0.81	MMs02481899 tanimoto score: 0.81	MMs02481900 tanimoto score: 0.81	MMs02412541 tanimoto score: 0.81
MMs02503189 tanimoto score: 0.81	MMs03727781 tanimoto score: 0.81	MMs03079262 tanimoto score: 0.81	MMs02503187 tanimoto score: 0.81

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