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ligand: ADB Name: 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE SMILES: c1cc(c(c(c1)Cl)Oc 2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl

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

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MMs03449328 tanimoto score: 0.78	MMs00511939 tanimoto score: 0.78	MMs03222664 tanimoto score: 0.78	MMs03240978 tanimoto score: 0.78
MMs03037661 tanimoto score: 0.78	MMs00512876 tanimoto score: 0.78	MMs02173291 tanimoto score: 0.78	MMs03092622 tanimoto score: 0.78
MMs03263473 tanimoto score: 0.78	MMs00619339 tanimoto score: 0.78	MMs01861499 tanimoto score: 0.78	MMs01805885 tanimoto score: 0.78
MMs03020244 tanimoto score: 0.78	MMs00509584 tanimoto score: 0.78	MMs01081024 tanimoto score: 0.78	MMs00352412 tanimoto score: 0.78
MMs01751429 tanimoto score: 0.78	MMs03014126 tanimoto score: 0.78	MMs02796718 tanimoto score: 0.77	MMs00881661 tanimoto score: 0.77

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