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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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MMs03260499 tanimoto score: 0.72	MMs03260506 tanimoto score: 0.72	MMs00528666 tanimoto score: 0.72	MMs00528665 tanimoto score: 0.72
MMs00528410 tanimoto score: 0.72	MMs00528409 tanimoto score: 0.72	MMs00528408 tanimoto score: 0.72	MMs03403879 tanimoto score: 0.72
MMs03404021 tanimoto score: 0.72	MMs03404028 tanimoto score: 0.72	MMs00009022 tanimoto score: 0.72	MMs00059079 tanimoto score: 0.72
MMs00059078 tanimoto score: 0.72	MMs00059076 tanimoto score: 0.72	MMs02464608 tanimoto score: 0.72	MMs00016676 tanimoto score: 0.72
MMs03506969 tanimoto score: 0.72	MMs00016675 tanimoto score: 0.72	MMs00016674 tanimoto score: 0.72	MMs00013519 tanimoto score: 0.72

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