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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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MMs03775240 tanimoto score: 1	MMs03775238 tanimoto score: 1	MMs03775221 tanimoto score: 1	MMs03775223 tanimoto score: 1
MMs02213569 tanimoto score: 0.91	MMs02213571 tanimoto score: 0.91	MMs02213573 tanimoto score: 0.91	MMs03715601 tanimoto score: 0.91
MMs02213575 tanimoto score: 0.91	MMs02355845 tanimoto score: 0.91	MMs02278371 tanimoto score: 0.91	MMs02822815 tanimoto score: 0.9
MMs02822813 tanimoto score: 0.9	MMs02822809 tanimoto score: 0.9	MMs02840932 tanimoto score: 0.9	MMs02840930 tanimoto score: 0.9
MMs02822811 tanimoto score: 0.9	MMs00002558 tanimoto score: 0.9	MMs02840926 tanimoto score: 0.9	MMs01725668 tanimoto score: 0.9

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