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ligand: AHH Name: AMINO-HYDROXYHEPTANOIC ACID SMILES: CCCCC(C(C(=O)O)O)N

[show PDB table]

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

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MMs03472552 tanimoto score: 0.81	MMs00579370 tanimoto score: 0.8	MMs00579372 tanimoto score: 0.8	MMs02860908 tanimoto score: 0.8
MMs00579374 tanimoto score: 0.8	MMs00579373 tanimoto score: 0.8	MMs02231180 tanimoto score: 0.8	MMs03201725 tanimoto score: 0.79
MMs02359705 tanimoto score: 0.79	MMs02359706 tanimoto score: 0.79	MMs02903732 tanimoto score: 0.79	MMs02285688 tanimoto score: 0.79
MMs02524356 tanimoto score: 0.79	MMs02524357 tanimoto score: 0.79	MMs02359707 tanimoto score: 0.79	MMs02359703 tanimoto score: 0.79
MMs02890144 tanimoto score: 0.78	MMs02813038 tanimoto score: 0.78	MMs03686176 tanimoto score: 0.78	MMs02616836 tanimoto score: 0.78

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