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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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MMs02431216 tanimoto score: 0.79	MMs01947279 tanimoto score: 0.79	MMs02316581 tanimoto score: 0.79	MMs02327759 tanimoto score: 0.79
MMs02393542 tanimoto score: 0.79	MMs02316582 tanimoto score: 0.79	MMs01782201 tanimoto score: 0.79	MMs01782200 tanimoto score: 0.79
MMs01782199 tanimoto score: 0.79	MMs01782198 tanimoto score: 0.79	MMs02316583 tanimoto score: 0.79	MMs02327760 tanimoto score: 0.79
MMs02393543 tanimoto score: 0.79	MMs02294322 tanimoto score: 0.79	MMs02294323 tanimoto score: 0.79	MMs02294324 tanimoto score: 0.79
MMs02294325 tanimoto score: 0.79	MMs02326422 tanimoto score: 0.79	MMs02393540 tanimoto score: 0.79	MMs01947280 tanimoto score: 0.79

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