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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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MMs00005709 tanimoto score: 0.83	MMs03344386 tanimoto score: 0.83	MMs00006605 tanimoto score: 0.83	MMs02840448 tanimoto score: 0.83
MMs03786263 tanimoto score: 0.83	MMs03783223 tanimoto score: 0.83	MMs03783097 tanimoto score: 0.83	MMs03767244 tanimoto score: 0.83
MMs03762475 tanimoto score: 0.83	MMs03762473 tanimoto score: 0.83	MMs02840450 tanimoto score: 0.83	MMs02263075 tanimoto score: 0.82
MMs02257517 tanimoto score: 0.82	MMs02863819 tanimoto score: 0.82	MMs00005443 tanimoto score: 0.82	MMs00006207 tanimoto score: 0.82
MMs02853436 tanimoto score: 0.82	MMs02853434 tanimoto score: 0.82	MMs02420421 tanimoto score: 0.82	MMs02420423 tanimoto score: 0.82

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