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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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MMs02865770 tanimoto score: 0.81	MMs02341904 tanimoto score: 0.81	MMs02813776 tanimoto score: 0.81	MMs03078657 tanimoto score: 0.81
MMs03260369 tanimoto score: 0.81	MMs03699534 tanimoto score: 0.81	MMs03686176 tanimoto score: 0.81	MMs03686137 tanimoto score: 0.81
MMs03260356 tanimoto score: 0.81	MMs01778972 tanimoto score: 0.81	MMs02348613 tanimoto score: 0.81	MMs02813038 tanimoto score: 0.81
MMs00453730 tanimoto score: 0.81	MMs02813417 tanimoto score: 0.81	MMs02223825 tanimoto score: 0.81	MMs02309387 tanimoto score: 0.81
MMs00059079 tanimoto score: 0.81	MMs02291530 tanimoto score: 0.81	MMs00059078 tanimoto score: 0.81	MMs02309388 tanimoto score: 0.81

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