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 281 - 300 of 2421

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MMs02494329 tanimoto score: 0.82	MMs02494331 tanimoto score: 0.82	MMs03782222 tanimoto score: 0.82	MMs02433882 tanimoto score: 0.82
MMs03782037 tanimoto score: 0.82	MMs02433883 tanimoto score: 0.82	MMs03782041 tanimoto score: 0.82	MMs02433884 tanimoto score: 0.82
MMs03782045 tanimoto score: 0.82	MMs03779756 tanimoto score: 0.82	MMs03764592 tanimoto score: 0.82	MMs02461880 tanimoto score: 0.82
MMs02433885 tanimoto score: 0.82	MMs03758333 tanimoto score: 0.82	MMs03782051 tanimoto score: 0.82	MMs02498489 tanimoto score: 0.82
MMs02498495 tanimoto score: 0.82	MMs02498492 tanimoto score: 0.82	MMs02461878 tanimoto score: 0.82	MMs02498486 tanimoto score: 0.82

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