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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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MMs02393540 tanimoto score: 0.84	MMs02393541 tanimoto score: 0.84	MMs02393542 tanimoto score: 0.84	MMs01781611 tanimoto score: 0.84
MMs01781610 tanimoto score: 0.84	MMs01780973 tanimoto score: 0.84	MMs02322631 tanimoto score: 0.84	MMs03374637 tanimoto score: 0.84
MMs02391648 tanimoto score: 0.84	MMs02317637 tanimoto score: 0.84	MMs01771827 tanimoto score: 0.84	MMs01885603 tanimoto score: 0.84
MMs01885606 tanimoto score: 0.84	MMs02391646 tanimoto score: 0.84	MMs02391647 tanimoto score: 0.84	MMs02224385 tanimoto score: 0.84
MMs02224384 tanimoto score: 0.84	MMs02401372 tanimoto score: 0.84	MMs02322629 tanimoto score: 0.84	MMs02419175 tanimoto score: 0.84

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