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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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MMs01677575 tanimoto score: 0.73	MMs01088897 tanimoto score: 0.73	MMs01053139 tanimoto score: 0.73	MMs00629719 tanimoto score: 0.73
MMs02674622 tanimoto score: 0.73	MMs01053137 tanimoto score: 0.73	MMs01671131 tanimoto score: 0.73	MMs01053129 tanimoto score: 0.73
MMs01053064 tanimoto score: 0.73	MMs00377600 tanimoto score: 0.73	MMs02674431 tanimoto score: 0.73	MMs01671134 tanimoto score: 0.73
MMs01693296 tanimoto score: 0.73	MMs01174207 tanimoto score: 0.73	MMs01190700 tanimoto score: 0.73	MMs02674306 tanimoto score: 0.73
MMs00635673 tanimoto score: 0.73	MMs02674713 tanimoto score: 0.73	MMs02689996 tanimoto score: 0.73	MMs00627634 tanimoto score: 0.73

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