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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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MMs02408313 tanimoto score: 0.78	MMs03411182 tanimoto score: 0.78	MMs00025473 tanimoto score: 0.78	MMs00025472 tanimoto score: 0.78
MMs03411189 tanimoto score: 0.78	MMs00025471 tanimoto score: 0.78	MMs03135847 tanimoto score: 0.78	MMs03135848 tanimoto score: 0.78
MMs03135849 tanimoto score: 0.78	MMs03135850 tanimoto score: 0.78	MMs02380323 tanimoto score: 0.78	MMs02380324 tanimoto score: 0.78
MMs02302050 tanimoto score: 0.78	MMs02378476 tanimoto score: 0.78	MMs02218497 tanimoto score: 0.78	MMs02878345 tanimoto score: 0.78
MMs02879768 tanimoto score: 0.77	MMs02318058 tanimoto score: 0.77	MMs03373552 tanimoto score: 0.77	MMs03373551 tanimoto score: 0.77

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