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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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MMs03017057 tanimoto score: 0.72	MMs03084565 tanimoto score: 0.72	MMs03201375 tanimoto score: 0.72	MMs03201534 tanimoto score: 0.72
MMs03201540 tanimoto score: 0.72	MMs03201972 tanimoto score: 0.72	MMs03202018 tanimoto score: 0.72	MMs03206578 tanimoto score: 0.72
MMs03213609 tanimoto score: 0.72	MMs03213776 tanimoto score: 0.72	MMs03213778 tanimoto score: 0.72	MMs03260255 tanimoto score: 0.72
MMs03419456 tanimoto score: 0.72	MMs03661267 tanimoto score: 0.72	MMs03661313 tanimoto score: 0.72	MMs03661315 tanimoto score: 0.72
MMs03729666 tanimoto score: 0.72	MMs03729668 tanimoto score: 0.72	MMs03729673 tanimoto score: 0.72	MMs03729675 tanimoto score: 0.72

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