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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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MMs03693055 tanimoto score: 0.71	MMs00998929 tanimoto score: 0.71	MMs00998928 tanimoto score: 0.71	MMs00924168 tanimoto score: 0.71
MMs00924166 tanimoto score: 0.71	MMs00710418 tanimoto score: 0.71	MMs00710416 tanimoto score: 0.71	MMs03708505 tanimoto score: 0.71
MMs03708510 tanimoto score: 0.71	MMs00556171 tanimoto score: 0.71	MMs00556169 tanimoto score: 0.71	MMs00008850 tanimoto score: 0.71
MMs00483665 tanimoto score: 0.71	MMs00483426 tanimoto score: 0.71	MMs00482520 tanimoto score: 0.71	MMs00004068 tanimoto score: 0.71
MMs00053182 tanimoto score: 0.71	MMs03221761 tanimoto score: 0.71	MMs03221759 tanimoto score: 0.71	MMs03206865 tanimoto score: 0.71

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