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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

[show PDB table]

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

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MMs02622838 tanimoto score: 0.73	MMs02622945 tanimoto score: 0.73	MMs00620479 tanimoto score: 0.73	MMs00620454 tanimoto score: 0.73
MMs00620365 tanimoto score: 0.73	MMs02618254 tanimoto score: 0.73	MMs00619908 tanimoto score: 0.73	MMs02635139 tanimoto score: 0.73
MMs01558645 tanimoto score: 0.73	MMs02616130 tanimoto score: 0.73	MMs02616132 tanimoto score: 0.73	MMs00845416 tanimoto score: 0.73
MMs00848763 tanimoto score: 0.73	MMs02609217 tanimoto score: 0.73	MMs02616135 tanimoto score: 0.73	MMs01545774 tanimoto score: 0.73
MMs02583604 tanimoto score: 0.73	MMs02617984 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73	MMs01520078 tanimoto score: 0.73

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