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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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MMs03078667 tanimoto score: 0.83	MMs02813735 tanimoto score: 0.83	MMs00008867 tanimoto score: 0.82	MMs02378816 tanimoto score: 0.82
MMs02904571 tanimoto score: 0.82	MMs03376951 tanimoto score: 0.82	MMs02406449 tanimoto score: 0.82	MMs02359693 tanimoto score: 0.82
MMs02359695 tanimoto score: 0.82	MMs02231197 tanimoto score: 0.82	MMs02406447 tanimoto score: 0.82	MMs02406448 tanimoto score: 0.82
MMs02308498 tanimoto score: 0.82	MMs03201562 tanimoto score: 0.82	MMs02308030 tanimoto score: 0.82	MMs02308031 tanimoto score: 0.82
MMs02231195 tanimoto score: 0.82	MMs02231194 tanimoto score: 0.82	MMs03091805 tanimoto score: 0.82	MMs03131905 tanimoto score: 0.82

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