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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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MMs02419179 tanimoto score: 0.75	MMs02419177 tanimoto score: 0.75	MMs02294321 tanimoto score: 0.75	MMs02294320 tanimoto score: 0.75
MMs02419176 tanimoto score: 0.75	MMs02294319 tanimoto score: 0.75	MMs02294318 tanimoto score: 0.75	MMs00012115 tanimoto score: 0.75
MMs02847056 tanimoto score: 0.75	MMs02391516 tanimoto score: 0.75	MMs02419175 tanimoto score: 0.75	MMs02847055 tanimoto score: 0.75
MMs03237219 tanimoto score: 0.75	MMs02406125 tanimoto score: 0.75	MMs02235623 tanimoto score: 0.75	MMs02235621 tanimoto score: 0.75
MMs02235622 tanimoto score: 0.75	MMs03237213 tanimoto score: 0.75	MMs03237144 tanimoto score: 0.75	MMs03237137 tanimoto score: 0.75

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