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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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MMs00006458 tanimoto score: 0.78	MMs03260369 tanimoto score: 0.78	MMs02813417 tanimoto score: 0.78	MMs03365083 tanimoto score: 0.78
MMs00006457 tanimoto score: 0.78	MMs02231184 tanimoto score: 0.78	MMs03098824 tanimoto score: 0.78	MMs02891434 tanimoto score: 0.78
MMs03098826 tanimoto score: 0.78	MMs03246205 tanimoto score: 0.78	MMs03260356 tanimoto score: 0.78	MMs01797791 tanimoto score: 0.78
MMs01797790 tanimoto score: 0.78	MMs02863772 tanimoto score: 0.78	MMs02231181 tanimoto score: 0.78	MMs02341904 tanimoto score: 0.78
MMs02231182 tanimoto score: 0.78	MMs01797792 tanimoto score: 0.78	MMs01778972 tanimoto score: 0.78	MMs02231183 tanimoto score: 0.78

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