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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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MMs01004282 tanimoto score: 0.82	MMs01004273 tanimoto score: 0.82	MMs02059956 tanimoto score: 0.82	MMs02059962 tanimoto score: 0.82
MMs00583367 tanimoto score: 0.82	MMs01520038 tanimoto score: 0.82	MMs01004283 tanimoto score: 0.82	MMs02059954 tanimoto score: 0.82
MMs02059964 tanimoto score: 0.82	MMs02059948 tanimoto score: 0.82	MMs00510935 tanimoto score: 0.82	MMs02059950 tanimoto score: 0.82
MMs01004284 tanimoto score: 0.82	MMs00583364 tanimoto score: 0.82	MMs00137985 tanimoto score: 0.82	MMs01520041 tanimoto score: 0.82
MMs02016038 tanimoto score: 0.82	MMs02059952 tanimoto score: 0.82	MMs02059966 tanimoto score: 0.82	MMs03243428 tanimoto score: 0.82

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