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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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MMs02878348 tanimoto score: 0.81	MMs00025427 tanimoto score: 0.81	MMs00025426 tanimoto score: 0.81	MMs00025425 tanimoto score: 0.81
MMs00007118 tanimoto score: 0.81	MMs02334533 tanimoto score: 0.81	MMs00010549 tanimoto score: 0.81	MMs03380464 tanimoto score: 0.8
MMs02424478 tanimoto score: 0.8	MMs02424476 tanimoto score: 0.8	MMs02424477 tanimoto score: 0.8	MMs02900365 tanimoto score: 0.8
MMs00023957 tanimoto score: 0.8	MMs02322835 tanimoto score: 0.79	MMs02322836 tanimoto score: 0.79	MMs00023236 tanimoto score: 0.79
MMs00013718 tanimoto score: 0.79	MMs02294307 tanimoto score: 0.79	MMs02384693 tanimoto score: 0.79	MMs02493493 tanimoto score: 0.79

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