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ligand: B3K Name: (3S)-3,7-DIAMINOHEPTANOIC ACID SMILES: C(CCN)CC(CC(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02348631 tanimoto score: 0.83	MMs03419250 tanimoto score: 0.83	MMs02865430 tanimoto score: 0.83	MMs00014452 tanimoto score: 0.83
MMs00013497 tanimoto score: 0.83	MMs02616186 tanimoto score: 0.83	MMs03017029 tanimoto score: 0.83	MMs03850389 tanimoto score: 0.82
MMs03850387 tanimoto score: 0.82	MMs02332852 tanimoto score: 0.82	MMs02332848 tanimoto score: 0.82	MMs00008849 tanimoto score: 0.82
MMs01795902 tanimoto score: 0.82	MMs01795904 tanimoto score: 0.82	MMs00275465 tanimoto score: 0.82	MMs02332850 tanimoto score: 0.82
MMs00059073 tanimoto score: 0.81	MMs00059072 tanimoto score: 0.81	MMs00059071 tanimoto score: 0.81	MMs00053865 tanimoto score: 0.81

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