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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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MMs00737811 tanimoto score: 0.73	MMs03404756 tanimoto score: 0.73	MMs00815291 tanimoto score: 0.73	MMs00053150 tanimoto score: 0.72
MMs02812952 tanimoto score: 0.72	MMs00009070 tanimoto score: 0.72	MMs02855226 tanimoto score: 0.72	MMs02855612 tanimoto score: 0.72
MMs02179915 tanimoto score: 0.72	MMs02179913 tanimoto score: 0.72	MMs01870378 tanimoto score: 0.72	MMs01870377 tanimoto score: 0.72
MMs01870376 tanimoto score: 0.72	MMs03032274 tanimoto score: 0.72	MMs03033715 tanimoto score: 0.72	MMs03033751 tanimoto score: 0.72
MMs03098715 tanimoto score: 0.72	MMs00528667 tanimoto score: 0.72	MMs03260425 tanimoto score: 0.72	MMs03260433 tanimoto score: 0.72

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