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ligand: AHT Name: 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL SMILES: c1cc(ccc1CC(CCC(N)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03538572 tanimoto score: 0.86	MMs03468370 tanimoto score: 0.86	MMs02253254 tanimoto score: 0.86	MMs02304439 tanimoto score: 0.86
MMs02256792 tanimoto score: 0.86	MMs02840787 tanimoto score: 0.86	MMs02995143 tanimoto score: 0.85	MMs02315053 tanimoto score: 0.85
MMs00532229 tanimoto score: 0.85	MMs02850673 tanimoto score: 0.85	MMs01533997 tanimoto score: 0.85	MMs02850671 tanimoto score: 0.85
MMs02850667 tanimoto score: 0.85	MMs00532227 tanimoto score: 0.85	MMs02248130 tanimoto score: 0.85	MMs02337595 tanimoto score: 0.85
MMs02850669 tanimoto score: 0.85	MMs02335776 tanimoto score: 0.85	MMs02335774 tanimoto score: 0.85	MMs02335778 tanimoto score: 0.85

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