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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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MMs02813738 tanimoto score: 0.73	MMs02813740 tanimoto score: 0.73	MMs02813742 tanimoto score: 0.73	MMs02813744 tanimoto score: 0.73
MMs03201979 tanimoto score: 0.73	MMs03201439 tanimoto score: 0.73	MMs03201437 tanimoto score: 0.73	MMs00702451 tanimoto score: 0.73
MMs00702453 tanimoto score: 0.73	MMs00013501 tanimoto score: 0.73	MMs03684416 tanimoto score: 0.73	MMs02855656 tanimoto score: 0.73
MMs02855658 tanimoto score: 0.73	MMs02855659 tanimoto score: 0.73	MMs02855660 tanimoto score: 0.73	MMs00723909 tanimoto score: 0.73
MMs00723911 tanimoto score: 0.73	MMs02861425 tanimoto score: 0.73	MMs03569092 tanimoto score: 0.73	MMs00737810 tanimoto score: 0.73

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