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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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MMs02844731 tanimoto score: 0.86	MMs02852568 tanimoto score: 0.86	MMs03021613 tanimoto score: 0.86	MMs03410913 tanimoto score: 0.86
MMs00025444 tanimoto score: 0.86	MMs00025445 tanimoto score: 0.86	MMs02391658 tanimoto score: 0.86	MMs02393424 tanimoto score: 0.86
MMs02878344 tanimoto score: 0.86	MMs02878342 tanimoto score: 0.86	MMs02878343 tanimoto score: 0.86	MMs00737770 tanimoto score: 0.86
MMs03409077 tanimoto score: 0.86	MMs02285307 tanimoto score: 0.86	MMs02202308 tanimoto score: 0.86	MMs02878330 tanimoto score: 0.86
MMs02384875 tanimoto score: 0.86	MMs02255649 tanimoto score: 0.86	MMs02384872 tanimoto score: 0.86	MMs02384873 tanimoto score: 0.86

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