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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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MMs00274838 tanimoto score: 0.71	MMs02243524 tanimoto score: 0.71	MMs00012746 tanimoto score: 0.71	MMs03404109 tanimoto score: 0.71
MMs03409121 tanimoto score: 0.71	MMs03409175 tanimoto score: 0.71	MMs02339100 tanimoto score: 0.7	MMs03210392 tanimoto score: 0.7
MMs03210384 tanimoto score: 0.7	MMs03761978 tanimoto score: 0.7	MMs03033740 tanimoto score: 0.7	MMs02825695 tanimoto score: 0.7
MMs02823693 tanimoto score: 0.7	MMs03765369 tanimoto score: 0.7	MMs02433056 tanimoto score: 0.7	MMs02250104 tanimoto score: 0.7
MMs03201672 tanimoto score: 0.7	MMs02825887 tanimoto score: 0.7	MMs02905680 tanimoto score: 0.7	MMs03465212 tanimoto score: 0.7

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