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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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MMs01727912 tanimoto score: 0.89	MMs02294304 tanimoto score: 0.89	MMs02864151 tanimoto score: 0.89	MMs02878340 tanimoto score: 0.89
MMs03269790 tanimoto score: 0.89	MMs02322639 tanimoto score: 0.89	MMs02322638 tanimoto score: 0.89	MMs02324186 tanimoto score: 0.89
MMs00025431 tanimoto score: 0.89	MMs00025430 tanimoto score: 0.89	MMs00025432 tanimoto score: 0.89	MMs00433288 tanimoto score: 0.89
MMs01782201 tanimoto score: 0.89	MMs02322636 tanimoto score: 0.89	MMs01782198 tanimoto score: 0.89	MMs01727964 tanimoto score: 0.89
MMs02322637 tanimoto score: 0.89	MMs00433287 tanimoto score: 0.89	MMs03409275 tanimoto score: 0.88	MMs03401177 tanimoto score: 0.88

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