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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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MMs02446319 tanimoto score: 0.78	MMs02446321 tanimoto score: 0.78	MMs02237928 tanimoto score: 0.78	MMs02237926 tanimoto score: 0.78
MMs03024194 tanimoto score: 0.78	MMs02824364 tanimoto score: 0.77	MMs02318725 tanimoto score: 0.77	MMs03468601 tanimoto score: 0.77
MMs02320610 tanimoto score: 0.77	MMs03304611 tanimoto score: 0.76	MMs03018243 tanimoto score: 0.76	MMs03296813 tanimoto score: 0.76
MMs02415287 tanimoto score: 0.76	MMs03024196 tanimoto score: 0.76	MMs03201593 tanimoto score: 0.76	MMs02443899 tanimoto score: 0.76
MMs02342366 tanimoto score: 0.76	MMs00012646 tanimoto score: 0.76	MMs02223427 tanimoto score: 0.76	MMs02380771 tanimoto score: 0.76

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