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ligand: MHN Name: 6-METHYLHEPTAN-1-OL SMILES: CC(C)CCCCCO

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

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MMs02419177 tanimoto score: 0.84	MMs02322835 tanimoto score: 0.84	MMs02419179 tanimoto score: 0.84	MMs02255646 tanimoto score: 0.84
MMs02391647 tanimoto score: 0.84	MMs02322836 tanimoto score: 0.84	MMs02419175 tanimoto score: 0.84	MMs01885604 tanimoto score: 0.84
MMs02327761 tanimoto score: 0.84	MMs02431213 tanimoto score: 0.84	MMs02391516 tanimoto score: 0.84	MMs02322632 tanimoto score: 0.84
MMs03020549 tanimoto score: 0.84	MMs02322833 tanimoto score: 0.84	MMs02391517 tanimoto score: 0.84	MMs02865263 tanimoto score: 0.84
MMs02224385 tanimoto score: 0.84	MMs02391515 tanimoto score: 0.84	MMs02672783 tanimoto score: 0.84	MMs02391645 tanimoto score: 0.84

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