MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ODI
Name: OCTANE-1,8-DIOL
SMILES: C(CCCCO)CCCO

[show PDB table]

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

Neutral Molecules: 705Ionic States: 9Tautomers: 0Drug Similarity: 0

Items found 181 - 200 of 705

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MMs02365625 tanimoto score: 0.78	MMs02365626 tanimoto score: 0.78	MMs02365627 tanimoto score: 0.78	MMs02365624 tanimoto score: 0.78
MMs03399541 tanimoto score: 0.78	MMs02397632 tanimoto score: 0.78	MMs02397633 tanimoto score: 0.78	MMs02201235 tanimoto score: 0.78
MMs02397631 tanimoto score: 0.78	MMs02257981 tanimoto score: 0.78	MMs02393308 tanimoto score: 0.78	MMs02393309 tanimoto score: 0.78
MMs02393307 tanimoto score: 0.78	MMs02393306 tanimoto score: 0.78	MMs03444805 tanimoto score: 0.78	MMs01727842 tanimoto score: 0.77
MMs00012015 tanimoto score: 0.77	MMs02862449 tanimoto score: 0.77	MMs02311553 tanimoto score: 0.77	MMs02858890 tanimoto score: 0.77

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