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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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MMs02840926 tanimoto score: 0.9	MMs03541539 tanimoto score: 0.89	MMs03541506 tanimoto score: 0.89	MMs03522869 tanimoto score: 0.89
MMs03522871 tanimoto score: 0.89	MMs03539503 tanimoto score: 0.88	MMs00002696 tanimoto score: 0.88	MMs03539448 tanimoto score: 0.88
MMs03539418 tanimoto score: 0.88	MMs03539410 tanimoto score: 0.88	MMs03523011 tanimoto score: 0.88	MMs03416209 tanimoto score: 0.88
MMs02304446 tanimoto score: 0.88	MMs02902690 tanimoto score: 0.88	MMs03416215 tanimoto score: 0.88	MMs02304447 tanimoto score: 0.88
MMs02304448 tanimoto score: 0.88	MMs02304445 tanimoto score: 0.88	MMs02826506 tanimoto score: 0.88	MMs00465545 tanimoto score: 0.87

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