MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2AT
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC=C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2758Ionic States: 528Tautomers: 1Drug Similarity: 8

Items found 41 - 60 of 2758

of 138 Go to Page

MMs03082889 tanimoto score: 0.87	MMs03812296 tanimoto score: 0.87	MMs00016094 tanimoto score: 0.87	MMs03812298 tanimoto score: 0.87
MMs03812294 tanimoto score: 0.87	MMs03812300 tanimoto score: 0.87	MMs03774029 tanimoto score: 0.87	MMs03774027 tanimoto score: 0.87
MMs02126458 tanimoto score: 0.87	MMs03260166 tanimoto score: 0.87	MMs03774011 tanimoto score: 0.87	MMs03082893 tanimoto score: 0.87
MMs03082895 tanimoto score: 0.87	MMs03774013 tanimoto score: 0.87	MMs03779756 tanimoto score: 0.87	MMs02471485 tanimoto score: 0.86
MMs02407331 tanimoto score: 0.86	MMs00351983 tanimoto score: 0.86	MMs02287641 tanimoto score: 0.86	MMs01875588 tanimoto score: 0.86

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