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ligand: 16D Name: HEXANE-1,6-DIAMINE SMILES: C(CCCN)CCN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00009527 tanimoto score: 0.83	MMs03404058 tanimoto score: 0.83	MMs03404057 tanimoto score: 0.83	MMs00009033 tanimoto score: 0.83
MMs03220932 tanimoto score: 0.82	MMs03201427 tanimoto score: 0.82	MMs01727840 tanimoto score: 0.81	MMs00012334 tanimoto score: 0.81
MMs00009637 tanimoto score: 0.81	MMs03294219 tanimoto score: 0.81	MMs00022446 tanimoto score: 0.81	MMs00021582 tanimoto score: 0.81
MMs02849781 tanimoto score: 0.81	MMs02823984 tanimoto score: 0.8	MMs00015010 tanimoto score: 0.79	MMs01727843 tanimoto score: 0.79
MMs00002730 tanimoto score: 0.79	MMs00012442 tanimoto score: 0.79	MMs00012440 tanimoto score: 0.79	MMs01728037 tanimoto score: 0.79

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