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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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MMs00591766 tanimoto score: 0.73	MMs00591765 tanimoto score: 0.73	MMs00591600 tanimoto score: 0.73	MMs00090728 tanimoto score: 0.73
MMs01594457 tanimoto score: 0.73	MMs01601416 tanimoto score: 0.73	MMs01592955 tanimoto score: 0.73	MMs01594456 tanimoto score: 0.73
MMs02666637 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73	MMs02635139 tanimoto score: 0.73	MMs02632480 tanimoto score: 0.73
MMs00580215 tanimoto score: 0.73	MMs02658393 tanimoto score: 0.73	MMs02622945 tanimoto score: 0.73	MMs02622838 tanimoto score: 0.73
MMs02626893 tanimoto score: 0.73	MMs00867928 tanimoto score: 0.73	MMs00563419 tanimoto score: 0.73	MMs02622830 tanimoto score: 0.73

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