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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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MMs02864999 tanimoto score: 0.78	MMs03201583 tanimoto score: 0.78	MMs01774716 tanimoto score: 0.78	MMs02865740 tanimoto score: 0.78
MMs02813435 tanimoto score: 0.78	MMs00453748 tanimoto score: 0.78	MMs00451438 tanimoto score: 0.78	MMs02813080 tanimoto score: 0.78
MMs02813165 tanimoto score: 0.78	MMs03661313 tanimoto score: 0.78	MMs03661267 tanimoto score: 0.78	MMs03288709 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	MMs02302095 tanimoto score: 0.78	MMs02468737 tanimoto score: 0.78	MMs03098815 tanimoto score: 0.78

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