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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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MMs01782201 tanimoto score: 0.89	MMs00433287 tanimoto score: 0.89	MMs00025431 tanimoto score: 0.89	MMs00025432 tanimoto score: 0.89
MMs00433288 tanimoto score: 0.89	MMs03399438 tanimoto score: 0.89	MMs03269787 tanimoto score: 0.89	MMs01782200 tanimoto score: 0.89
MMs00025430 tanimoto score: 0.89	MMs01947280 tanimoto score: 0.89	MMs01782199 tanimoto score: 0.89	MMs03399541 tanimoto score: 0.89
MMs02878345 tanimoto score: 0.89	MMs02324186 tanimoto score: 0.89	MMs02878346 tanimoto score: 0.89	MMs02322637 tanimoto score: 0.89
MMs02322636 tanimoto score: 0.89	MMs02322638 tanimoto score: 0.89	MMs02322639 tanimoto score: 0.89	MMs02878340 tanimoto score: 0.89

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