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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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MMs00012523 tanimoto score: 0.81	MMs00008841 tanimoto score: 0.81	MMs03098838 tanimoto score: 0.8	MMs03078667 tanimoto score: 0.8
MMs03098839 tanimoto score: 0.8	MMs00016683 tanimoto score: 0.8	MMs00016682 tanimoto score: 0.8	MMs02813735 tanimoto score: 0.8
MMs03585828 tanimoto score: 0.8	MMs03033250 tanimoto score: 0.8	MMs03250540 tanimoto score: 0.79	MMs03250541 tanimoto score: 0.79
MMs03403967 tanimoto score: 0.79	MMs02904571 tanimoto score: 0.79	MMs03250504 tanimoto score: 0.79	MMs00723921 tanimoto score: 0.79
MMs00006459 tanimoto score: 0.79	MMs03250497 tanimoto score: 0.79	MMs02221128 tanimoto score: 0.79	MMs02380973 tanimoto score: 0.79

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