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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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MMs02890144 tanimoto score: 1	MMs02616836 tanimoto score: 1	MMs01790892 tanimoto score: 0.94	MMs01790891 tanimoto score: 0.94
MMs02524357 tanimoto score: 0.92	MMs02524356 tanimoto score: 0.92	MMs02903732 tanimoto score: 0.92	MMs02285688 tanimoto score: 0.92
MMs02813776 tanimoto score: 0.92	MMs03078657 tanimoto score: 0.92	MMs02813740 tanimoto score: 0.89	MMs02813742 tanimoto score: 0.89
MMs02813738 tanimoto score: 0.89	MMs02813744 tanimoto score: 0.89	MMs00010653 tanimoto score: 0.88	MMs00815293 tanimoto score: 0.88
MMs00702439 tanimoto score: 0.88	MMs01875128 tanimoto score: 0.88	MMs00482525 tanimoto score: 0.88	MMs00723909 tanimoto score: 0.88

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