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

[show PDB table]

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

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MMs03098826 tanimoto score: 0.78	MMs03686176 tanimoto score: 0.78	MMs03706889 tanimoto score: 0.78	MMs01797792 tanimoto score: 0.78
MMs01797791 tanimoto score: 0.78	MMs02341904 tanimoto score: 0.78	MMs01797790 tanimoto score: 0.78	MMs03521116 tanimoto score: 0.78
MMs03098824 tanimoto score: 0.78	MMs03521118 tanimoto score: 0.78	MMs01778972 tanimoto score: 0.78	MMs02231183 tanimoto score: 0.78
MMs00453730 tanimoto score: 0.78	MMs03521110 tanimoto score: 0.78	MMs02891434 tanimoto score: 0.78	MMs03131905 tanimoto score: 0.78
MMs03521112 tanimoto score: 0.78	MMs02255766 tanimoto score: 0.77	MMs02886700 tanimoto score: 0.77	MMs02255767 tanimoto score: 0.77

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