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ligand: HHO Name: 1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-OCTANE SMILES: C(CCCCO)CCCNCO

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

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MMs03401181 tanimoto score: 0.79	MMs03384103 tanimoto score: 0.79	MMs03587880 tanimoto score: 0.79	MMs02340667 tanimoto score: 0.78
MMs02446321 tanimoto score: 0.78	MMs03296815 tanimoto score: 0.78	MMs02446317 tanimoto score: 0.78	MMs02446319 tanimoto score: 0.78
MMs02237922 tanimoto score: 0.78	MMs02237924 tanimoto score: 0.78	MMs03024194 tanimoto score: 0.78	MMs03297029 tanimoto score: 0.78
MMs02857208 tanimoto score: 0.78	MMs02360055 tanimoto score: 0.78	MMs02857212 tanimoto score: 0.78	MMs02857206 tanimoto score: 0.78
MMs02857218 tanimoto score: 0.78	MMs03297069 tanimoto score: 0.78	MMs01988761 tanimoto score: 0.78	MMs00458892 tanimoto score: 0.78

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