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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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MMs02327760 tanimoto score: 0.84	MMs02327762 tanimoto score: 0.84	MMs02369473 tanimoto score: 0.84	MMs02322836 tanimoto score: 0.84
MMs01885606 tanimoto score: 0.84	MMs02322629 tanimoto score: 0.84	MMs02393542 tanimoto score: 0.84	MMs02322835 tanimoto score: 0.84
MMs03020549 tanimoto score: 0.84	MMs02391646 tanimoto score: 0.84	MMs02224383 tanimoto score: 0.84	MMs02322834 tanimoto score: 0.84
MMs02393543 tanimoto score: 0.84	MMs02672782 tanimoto score: 0.84	MMs02322630 tanimoto score: 0.84	MMs02326422 tanimoto score: 0.84
MMs00021884 tanimoto score: 0.84	MMs00021883 tanimoto score: 0.84	MMs00021882 tanimoto score: 0.84	MMs02254076 tanimoto score: 0.83

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