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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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MMs02252025 tanimoto score: 0.86	MMs00025456 tanimoto score: 0.86	MMs02338327 tanimoto score: 0.86	MMs02878341 tanimoto score: 0.86
MMs02878344 tanimoto score: 0.86	MMs00025455 tanimoto score: 0.86	MMs02338325 tanimoto score: 0.86	MMs02338326 tanimoto score: 0.86
MMs03269742 tanimoto score: 0.86	MMs02255650 tanimoto score: 0.86	MMs00023235 tanimoto score: 0.86	MMs00025427 tanimoto score: 0.86
MMs02393424 tanimoto score: 0.86	MMs00023233 tanimoto score: 0.86	MMs00023231 tanimoto score: 0.86	MMs02391658 tanimoto score: 0.86
MMs02255651 tanimoto score: 0.86	MMs00023228 tanimoto score: 0.86	MMs02878330 tanimoto score: 0.86	MMs00023226 tanimoto score: 0.86

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