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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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MMs00609394 tanimoto score: 0.73	MMs00609393 tanimoto score: 0.73	MMs00858530 tanimoto score: 0.73	MMs01558645 tanimoto score: 0.73
MMs02626893 tanimoto score: 0.73	MMs02635139 tanimoto score: 0.73	MMs02622830 tanimoto score: 0.73	MMs00605467 tanimoto score: 0.73
MMs02618254 tanimoto score: 0.73	MMs02622838 tanimoto score: 0.73	MMs00605463 tanimoto score: 0.73	MMs00605026 tanimoto score: 0.73
MMs00604849 tanimoto score: 0.73	MMs02622945 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73	MMs02616130 tanimoto score: 0.73
MMs02616132 tanimoto score: 0.73	MMs02609217 tanimoto score: 0.73	MMs02616135 tanimoto score: 0.73	MMs00848763 tanimoto score: 0.73

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