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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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MMs00003489 tanimoto score: 0.83	MMs00003488 tanimoto score: 0.83	MMs00019223 tanimoto score: 0.83	MMs00019209 tanimoto score: 0.83
MMs02841080 tanimoto score: 0.83	MMs00445463 tanimoto score: 0.83	MMs02901563 tanimoto score: 0.83	MMs02841082 tanimoto score: 0.83
MMs02901564 tanimoto score: 0.83	MMs00445486 tanimoto score: 0.83	MMs02187889 tanimoto score: 0.83	MMs02187887 tanimoto score: 0.83
MMs02187891 tanimoto score: 0.83	MMs02840448 tanimoto score: 0.83	MMs03762473 tanimoto score: 0.83	MMs02359783 tanimoto score: 0.83
MMs00338372 tanimoto score: 0.83	MMs00338374 tanimoto score: 0.83	MMs02187717 tanimoto score: 0.83	MMs02840444 tanimoto score: 0.83

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