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 21 - 40 of 2421

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MMs00016094 tanimoto score: 0.91	MMs02126458 tanimoto score: 0.91	MMs03082893 tanimoto score: 0.91	MMs03082891 tanimoto score: 0.91
MMs03082895 tanimoto score: 0.91	MMs03082889 tanimoto score: 0.91	MMs02388925 tanimoto score: 0.9	MMs03537588 tanimoto score: 0.9
MMs02388926 tanimoto score: 0.9	MMs02388923 tanimoto score: 0.9	MMs02388924 tanimoto score: 0.9	MMs00460946 tanimoto score: 0.89
MMs02038635 tanimoto score: 0.89	MMs02038636 tanimoto score: 0.89	MMs03537578 tanimoto score: 0.89	MMs02038638 tanimoto score: 0.89
MMs02038637 tanimoto score: 0.89	MMs02494414 tanimoto score: 0.88	MMs02494415 tanimoto score: 0.88	MMs02471482 tanimoto score: 0.88

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