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ligand: HND Name: (4S)-nonane-1,4-diol SMILES: CCCCCC(CCCO)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03246330 tanimoto score: 0.79	MMs02431216 tanimoto score: 0.79	MMs02322833 tanimoto score: 0.79	MMs02431213 tanimoto score: 0.79
MMs02322834 tanimoto score: 0.79	MMs02492313 tanimoto score: 0.79	MMs03023954 tanimoto score: 0.79	MMs02408326 tanimoto score: 0.79
MMs02408327 tanimoto score: 0.79	MMs02408325 tanimoto score: 0.79	MMs00025432 tanimoto score: 0.79	MMs00025431 tanimoto score: 0.79
MMs02322636 tanimoto score: 0.79	MMs02384578 tanimoto score: 0.79	MMs00025430 tanimoto score: 0.79	MMs02492314 tanimoto score: 0.79
MMs02408323 tanimoto score: 0.79	MMs02322637 tanimoto score: 0.79	MMs02252700 tanimoto score: 0.79	MMs02393541 tanimoto score: 0.79

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