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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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MMs03661313 tanimoto score: 0.78	MMs03661267 tanimoto score: 0.78	MMs02276131 tanimoto score: 0.78	MMs02276129 tanimoto score: 0.78
MMs02276127 tanimoto score: 0.78	MMs02276125 tanimoto score: 0.78	MMs00547594 tanimoto score: 0.78	MMs02276115 tanimoto score: 0.78
MMs00547596 tanimoto score: 0.78	MMs02276113 tanimoto score: 0.78	MMs02276111 tanimoto score: 0.78	MMs02276109 tanimoto score: 0.78
MMs02302095 tanimoto score: 0.78	MMs00534540 tanimoto score: 0.78	MMs02273907 tanimoto score: 0.78	MMs00528750 tanimoto score: 0.78
MMs03288709 tanimoto score: 0.78	MMs03033179 tanimoto score: 0.77	MMs02813609 tanimoto score: 0.77	MMs02894274 tanimoto score: 0.77

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