MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUP
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

Neutral Molecules: 2574Ionic States: 526Tautomers: 1Drug Similarity: 11

Items found 221 - 240 of 2574

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MMs02515044 tanimoto score: 0.84	MMs02471485 tanimoto score: 0.84	MMs02515045 tanimoto score: 0.84	MMs03782886 tanimoto score: 0.84
MMs03782858 tanimoto score: 0.84	MMs03782872 tanimoto score: 0.84	MMs02371979 tanimoto score: 0.84	MMs02447083 tanimoto score: 0.84
MMs02471486 tanimoto score: 0.84	MMs02414227 tanimoto score: 0.84	MMs02504039 tanimoto score: 0.84	MMs03782873 tanimoto score: 0.84
MMs03812294 tanimoto score: 0.84	MMs02440520 tanimoto score: 0.83	MMs02440521 tanimoto score: 0.83	MMs03782855 tanimoto score: 0.83
MMs03229253 tanimoto score: 0.83	MMs03229251 tanimoto score: 0.83	MMs02259177 tanimoto score: 0.83	MMs02188326 tanimoto score: 0.83

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