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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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MMs02289004 tanimoto score: 0.72	MMs03201595 tanimoto score: 0.72	MMs02255182 tanimoto score: 0.72	MMs02255180 tanimoto score: 0.72
MMs03296756 tanimoto score: 0.72	MMs03296758 tanimoto score: 0.72	MMs02862152 tanimoto score: 0.72	MMs02255176 tanimoto score: 0.72
MMs03304709 tanimoto score: 0.72	MMs02237936 tanimoto score: 0.72	MMs02237934 tanimoto score: 0.72	MMs02237932 tanimoto score: 0.72
MMs02237930 tanimoto score: 0.72	MMs03421250 tanimoto score: 0.72	MMs02342277 tanimoto score: 0.72	MMs02340672 tanimoto score: 0.71
MMs03376183 tanimoto score: 0.71	MMs03304607 tanimoto score: 0.71	MMs02851987 tanimoto score: 0.71	MMs03699534 tanimoto score: 0.71

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