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ligand: HHK Name: (2S)-2,8-DIAMINOOCTANOIC ACID SMILES: C(CCCN)CCC(C(=O)O)N

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

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MMs03713173 tanimoto score: 0.82	MMs03699535 tanimoto score: 0.82	MMs02904571 tanimoto score: 0.82	MMs03201562 tanimoto score: 0.82
MMs03131906 tanimoto score: 0.82	MMs02231197 tanimoto score: 0.82	MMs03376951 tanimoto score: 0.82	MMs02231195 tanimoto score: 0.82
MMs02231196 tanimoto score: 0.82	MMs03091802 tanimoto score: 0.82	MMs02359695 tanimoto score: 0.82	MMs02359697 tanimoto score: 0.82
MMs02231194 tanimoto score: 0.82	MMs02378816 tanimoto score: 0.82	MMs02359699 tanimoto score: 0.82	MMs03131905 tanimoto score: 0.82
MMs00053150 tanimoto score: 0.81	MMs02308496 tanimoto score: 0.81	MMs02813038 tanimoto score: 0.81	MMs02309389 tanimoto score: 0.81

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