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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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MMs03507720 tanimoto score: 0.86	MMs01728208 tanimoto score: 0.86	MMs02314432 tanimoto score: 0.86	MMs02893877 tanimoto score: 0.86
MMs00009608 tanimoto score: 0.86	MMs02314431 tanimoto score: 0.86	MMs02893879 tanimoto score: 0.86	MMs02252038 tanimoto score: 0.86
MMs00021765 tanimoto score: 0.86	MMs02878344 tanimoto score: 0.86	MMs00009609 tanimoto score: 0.86	MMs02878343 tanimoto score: 0.86
MMs03269742 tanimoto score: 0.86	MMs03507802 tanimoto score: 0.86	MMs02855386 tanimoto score: 0.85	MMs02855385 tanimoto score: 0.85
MMs02369494 tanimoto score: 0.85	MMs02369495 tanimoto score: 0.85	MMs02858960 tanimoto score: 0.85	MMs02330821 tanimoto score: 0.85

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