MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OMU
SMILES: COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O

[show PDB table]

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

Neutral Molecules: 3016Ionic States: 583Tautomers: 2Drug Similarity: 8

Items found 181 - 200 of 3016

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MMs03080201 tanimoto score: 0.86	MMs03080205 tanimoto score: 0.86	MMs02390155 tanimoto score: 0.86	MMs03080199 tanimoto score: 0.86
MMs03075783 tanimoto score: 0.86	MMs02479892 tanimoto score: 0.86	MMs02479891 tanimoto score: 0.86	MMs02479893 tanimoto score: 0.86
MMs03694610 tanimoto score: 0.86	MMs02479890 tanimoto score: 0.86	MMs02257269 tanimoto score: 0.86	MMs02505246 tanimoto score: 0.86
MMs02505247 tanimoto score: 0.86	MMs02505198 tanimoto score: 0.86	MMs02505202 tanimoto score: 0.86	MMs03782885 tanimoto score: 0.86
MMs00543096 tanimoto score: 0.85	MMs00543095 tanimoto score: 0.85	MMs00543094 tanimoto score: 0.85	MMs02471919 tanimoto score: 0.85

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