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 161 - 180 of 705

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MMs02903852 tanimoto score: 0.79	MMs02424477 tanimoto score: 0.79	MMs02890134 tanimoto score: 0.79	MMs02886502 tanimoto score: 0.79
MMs02388788 tanimoto score: 0.79	MMs03399404 tanimoto score: 0.79	MMs02424478 tanimoto score: 0.79	MMs02318059 tanimoto score: 0.78
MMs00323043 tanimoto score: 0.78	MMs00323042 tanimoto score: 0.78	MMs00070624 tanimoto score: 0.78	MMs00070623 tanimoto score: 0.78
MMs02397631 tanimoto score: 0.78	MMs02397633 tanimoto score: 0.78	MMs02397632 tanimoto score: 0.78	MMs02862154 tanimoto score: 0.78
MMs02257981 tanimoto score: 0.78	MMs02393308 tanimoto score: 0.78	MMs02393309 tanimoto score: 0.78	MMs03020549 tanimoto score: 0.78

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