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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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MMs00013517 tanimoto score: 0.72	MMs00012388 tanimoto score: 0.72	MMs02464605 tanimoto score: 0.72	MMs02464606 tanimoto score: 0.72
MMs02464607 tanimoto score: 0.72	MMs03131774 tanimoto score: 0.71	MMs02812850 tanimoto score: 0.71	MMs02495630 tanimoto score: 0.71
MMs02495629 tanimoto score: 0.71	MMs02616449 tanimoto score: 0.71	MMs03858141 tanimoto score: 0.71	MMs00275465 tanimoto score: 0.71
MMs02391090 tanimoto score: 0.71	MMs02391092 tanimoto score: 0.71	MMs02391089 tanimoto score: 0.71	MMs02391088 tanimoto score: 0.71
MMs00049601 tanimoto score: 0.71	MMs02380366 tanimoto score: 0.71	MMs03033295 tanimoto score: 0.71	MMs03795813 tanimoto score: 0.71

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