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 21 - 40 of 705

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MMs01810078 tanimoto score: 0.9	MMs02862777 tanimoto score: 0.9	MMs03201469 tanimoto score: 0.9	MMs03421252 tanimoto score: 0.9
MMs01810080 tanimoto score: 0.9	MMs02327662 tanimoto score: 0.88	MMs02252691 tanimoto score: 0.88	MMs02327504 tanimoto score: 0.88
MMs02327505 tanimoto score: 0.88	MMs00013720 tanimoto score: 0.88	MMs02370806 tanimoto score: 0.88	MMs02252692 tanimoto score: 0.88
MMs02327506 tanimoto score: 0.88	MMs02327507 tanimoto score: 0.88	MMs02327659 tanimoto score: 0.88	MMs02327660 tanimoto score: 0.88
MMs02252690 tanimoto score: 0.88	MMs02370808 tanimoto score: 0.88	MMs02370807 tanimoto score: 0.88	MMs02370809 tanimoto score: 0.88

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