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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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MMs02864495 tanimoto score: 0.86	MMs03300265 tanimoto score: 0.86	MMs03294671 tanimoto score: 0.86	MMs03294672 tanimoto score: 0.86
MMs02314124 tanimoto score: 0.86	MMs03127916 tanimoto score: 0.86	MMs02896420 tanimoto score: 0.86	MMs03300266 tanimoto score: 0.86
MMs03127917 tanimoto score: 0.86	MMs03421252 tanimoto score: 0.85	MMs03407905 tanimoto score: 0.85	MMs02365625 tanimoto score: 0.85
MMs02365626 tanimoto score: 0.85	MMs02365627 tanimoto score: 0.85	MMs03293290 tanimoto score: 0.85	MMs03140235 tanimoto score: 0.85
MMs03208652 tanimoto score: 0.85	MMs02365624 tanimoto score: 0.85	MMs02415381 tanimoto score: 0.85	MMs02886502 tanimoto score: 0.85

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