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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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MMs02107171 tanimoto score: 0.76	MMs03007114 tanimoto score: 0.76	MMs01276578 tanimoto score: 0.76	MMs02085677 tanimoto score: 0.76
MMs00940372 tanimoto score: 0.76	MMs02085560 tanimoto score: 0.76	MMs02754906 tanimoto score: 0.76	MMs02042215 tanimoto score: 0.76
MMs01891213 tanimoto score: 0.76	MMs00123564 tanimoto score: 0.76	MMs02042225 tanimoto score: 0.76	MMs00873300 tanimoto score: 0.76
MMs02092740 tanimoto score: 0.76	MMs00216322 tanimoto score: 0.76	MMs02711520 tanimoto score: 0.76	MMs02695496 tanimoto score: 0.76
MMs00216316 tanimoto score: 0.76	MMs00087497 tanimoto score: 0.76	MMs00836815 tanimoto score: 0.76	MMs01746678 tanimoto score: 0.76

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