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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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MMs02378476 tanimoto score: 0.78	MMs03135850 tanimoto score: 0.78	MMs01221823 tanimoto score: 0.78	MMs02348680 tanimoto score: 0.78
MMs01221822 tanimoto score: 0.78	MMs01221821 tanimoto score: 0.78	MMs02327644 tanimoto score: 0.78	MMs01221820 tanimoto score: 0.78
MMs02408313 tanimoto score: 0.78	MMs03305392 tanimoto score: 0.78	MMs03135849 tanimoto score: 0.78	MMs03135848 tanimoto score: 0.78
MMs03135847 tanimoto score: 0.78	MMs00018368 tanimoto score: 0.78	MMs02393045 tanimoto score: 0.78	MMs02393046 tanimoto score: 0.78
MMs02366137 tanimoto score: 0.78	MMs02393047 tanimoto score: 0.78	MMs02391527 tanimoto score: 0.78	MMs02878346 tanimoto score: 0.78

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