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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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MMs03404021 tanimoto score: 0.88	MMs00009022 tanimoto score: 0.88	MMs02378814 tanimoto score: 0.86	MMs01795902 tanimoto score: 0.86
MMs02378815 tanimoto score: 0.86	MMs02367219 tanimoto score: 0.86	MMs02367218 tanimoto score: 0.86	MMs01795904 tanimoto score: 0.86
MMs02306359 tanimoto score: 0.85	MMs01795690 tanimoto score: 0.85	MMs01794621 tanimoto score: 0.85	MMs00008841 tanimoto score: 0.85
MMs01794623 tanimoto score: 0.85	MMs01794625 tanimoto score: 0.85	MMs02863765 tanimoto score: 0.85	MMs02372048 tanimoto score: 0.85
MMs00012523 tanimoto score: 0.85	MMs02348646 tanimoto score: 0.85	MMs01794619 tanimoto score: 0.85	MMs00059073 tanimoto score: 0.85

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