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ligand: ZMA Name: 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol SMILES: c1cc (oc1)c2nc3nc(nc(n3n2)N)NCCc4ccc(cc4)O

[show PDB table]

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

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MMs01744657 tanimoto score: 0.83	MMs00140512 tanimoto score: 0.83	MMs01728423 tanimoto score: 0.83	MMs01728422 tanimoto score: 0.83
MMs00171250 tanimoto score: 0.83	MMs00249998 tanimoto score: 0.83	MMs01753659 tanimoto score: 0.83	MMs00171251 tanimoto score: 0.83
MMs00089467 tanimoto score: 0.83	MMs01728420 tanimoto score: 0.83	MMs00387902 tanimoto score: 0.83	MMs03164461 tanimoto score: 0.83
MMs00794348 tanimoto score: 0.83	MMs03131241 tanimoto score: 0.83	MMs03169913 tanimoto score: 0.83	MMs00787698 tanimoto score: 0.83
MMs03173763 tanimoto score: 0.83	MMs03131238 tanimoto score: 0.83	MMs02938521 tanimoto score: 0.83	MMs02775314 tanimoto score: 0.83

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