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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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MMs00998477 tanimoto score: 0.83	MMs01020305 tanimoto score: 0.83	MMs03131238 tanimoto score: 0.83	MMs00312696 tanimoto score: 0.82
MMs00312697 tanimoto score: 0.82	MMs00510935 tanimoto score: 0.82	MMs02059966 tanimoto score: 0.82	MMs02059976 tanimoto score: 0.82
MMs02059978 tanimoto score: 0.82	MMs00130020 tanimoto score: 0.82	MMs02059962 tanimoto score: 0.82	MMs00487493 tanimoto score: 0.82
MMs00159199 tanimoto score: 0.82	MMs00912542 tanimoto score: 0.82	MMs02059964 tanimoto score: 0.82	MMs02176720 tanimoto score: 0.82
MMs02059954 tanimoto score: 0.82	MMs00869146 tanimoto score: 0.82	MMs02059956 tanimoto score: 0.82	MMs00312699 tanimoto score: 0.82

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