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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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MMs02431214 tanimoto score: 0.79	MMs02431213 tanimoto score: 0.79	MMs02384690 tanimoto score: 0.79	MMs02384691 tanimoto score: 0.79
MMs02384692 tanimoto score: 0.79	MMs00433288 tanimoto score: 0.79	MMs00433287 tanimoto score: 0.79	MMs02316584 tanimoto score: 0.79
MMs00017103 tanimoto score: 0.79	MMs02294322 tanimoto score: 0.79	MMs02327760 tanimoto score: 0.79	MMs02327759 tanimoto score: 0.79
MMs02408323 tanimoto score: 0.79	MMs02408325 tanimoto score: 0.79	MMs02393542 tanimoto score: 0.79	MMs02401373 tanimoto score: 0.79
MMs02492313 tanimoto score: 0.79	MMs02401371 tanimoto score: 0.79	MMs02401372 tanimoto score: 0.79	MMs02393543 tanimoto score: 0.79

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