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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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MMs03222281 tanimoto score: 0.73	MMs03222336 tanimoto score: 0.73	MMs02886573 tanimoto score: 0.73	MMs03281326 tanimoto score: 0.73
MMs03281341 tanimoto score: 0.73	MMs03296752 tanimoto score: 0.73	MMs02320185 tanimoto score: 0.73	MMs02454689 tanimoto score: 0.73
MMs00025860 tanimoto score: 0.73	MMs00383544 tanimoto score: 0.73	MMs02904571 tanimoto score: 0.73	MMs02327892 tanimoto score: 0.73
MMs02252108 tanimoto score: 0.73	MMs00023528 tanimoto score: 0.73	MMs01727994 tanimoto score: 0.73	MMs02454695 tanimoto score: 0.73
MMs02454693 tanimoto score: 0.73	MMs02454691 tanimoto score: 0.73	MMs02255178 tanimoto score: 0.72	MMs02320183 tanimoto score: 0.72

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