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

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

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MMs02214214 tanimoto score: 0.74	MMs02192375 tanimoto score: 0.74	MMs02393540 tanimoto score: 0.74	MMs02393541 tanimoto score: 0.74
MMs02393542 tanimoto score: 0.74	MMs02393543 tanimoto score: 0.74	MMs02893360 tanimoto score: 0.74	MMs03399543 tanimoto score: 0.74
MMs02322833 tanimoto score: 0.74	MMs03399441 tanimoto score: 0.74	MMs02322834 tanimoto score: 0.74	MMs02401371 tanimoto score: 0.74
MMs02401372 tanimoto score: 0.74	MMs02401373 tanimoto score: 0.74	MMs02406123 tanimoto score: 0.74	MMs02406124 tanimoto score: 0.74
MMs02406125 tanimoto score: 0.74	MMs02890137 tanimoto score: 0.74	MMs00014575 tanimoto score: 0.74	MMs02322835 tanimoto score: 0.74

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