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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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MMs02858749 tanimoto score: 0.94	MMs02327504 tanimoto score: 0.94	MMs00021487 tanimoto score: 0.94	MMs00012627 tanimoto score: 0.94
MMs00012317 tanimoto score: 0.94	MMs02327659 tanimoto score: 0.94	MMs00010079 tanimoto score: 0.94	MMs00022415 tanimoto score: 0.94
MMs02858750 tanimoto score: 0.94	MMs00013720 tanimoto score: 0.94	MMs02258116 tanimoto score: 0.94	MMs02327505 tanimoto score: 0.94
MMs02252690 tanimoto score: 0.94	MMs02252691 tanimoto score: 0.94	MMs02327661 tanimoto score: 0.94	MMs02327506 tanimoto score: 0.94
MMs02252693 tanimoto score: 0.94	MMs00023237 tanimoto score: 0.94	MMs02327507 tanimoto score: 0.94	MMs02327662 tanimoto score: 0.94

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