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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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MMs02187943 tanimoto score: 0.71	MMs03858140 tanimoto score: 0.71	MMs03246205 tanimoto score: 0.71	MMs03131776 tanimoto score: 0.71
MMs03131777 tanimoto score: 0.71	MMs03131778 tanimoto score: 0.71	MMs02812851 tanimoto score: 0.71	MMs03246202 tanimoto score: 0.71
MMs02332852 tanimoto score: 0.7	MMs02231184 tanimoto score: 0.7	MMs00011007 tanimoto score: 0.7	MMs02312573 tanimoto score: 0.7
MMs03206958 tanimoto score: 0.7	MMs02813793 tanimoto score: 0.7	MMs02348631 tanimoto score: 0.7	MMs00012022 tanimoto score: 0.7
MMs02616186 tanimoto score: 0.7	MMs02231182 tanimoto score: 0.7	MMs03018035 tanimoto score: 0.7	MMs02231183 tanimoto score: 0.7

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