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 441 - 460 of 705

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MMs01782200 tanimoto score: 0.73	MMs01782199 tanimoto score: 0.73	MMs01782198 tanimoto score: 0.73	MMs02672781 tanimoto score: 0.73
MMs02672782 tanimoto score: 0.73	MMs02672783 tanimoto score: 0.73	MMs00433288 tanimoto score: 0.73	MMs02852123 tanimoto score: 0.73
MMs00433287 tanimoto score: 0.73	MMs02862804 tanimoto score: 0.73	MMs00025432 tanimoto score: 0.73	MMs00025431 tanimoto score: 0.73
MMs02865263 tanimoto score: 0.73	MMs00025430 tanimoto score: 0.73	MMs00023236 tanimoto score: 0.73	MMs03214070 tanimoto score: 0.73
MMs03822805 tanimoto score: 0.73	MMs03915447 tanimoto score: 0.73	MMs03915448 tanimoto score: 0.73	MMs03269802 tanimoto score: 0.73

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