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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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MMs03668027 tanimoto score: 0.86	MMs03169929 tanimoto score: 0.86	MMs00983558 tanimoto score: 0.86	MMs00794491 tanimoto score: 0.86
MMs01749556 tanimoto score: 0.86	MMs03578869 tanimoto score: 0.86	MMs00633561 tanimoto score: 0.85	MMs02774489 tanimoto score: 0.85
MMs02773855 tanimoto score: 0.85	MMs00329770 tanimoto score: 0.85	MMs00122383 tanimoto score: 0.85	MMs01675277 tanimoto score: 0.85
MMs00804947 tanimoto score: 0.85	MMs00133454 tanimoto score: 0.85	MMs03665591 tanimoto score: 0.85	MMs03665590 tanimoto score: 0.85
MMs03625554 tanimoto score: 0.85	MMs01930758 tanimoto score: 0.85	MMs00170126 tanimoto score: 0.85	MMs01834360 tanimoto score: 0.85

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