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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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MMs02666637 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73	MMs02635159 tanimoto score: 0.73	MMs00508540 tanimoto score: 0.73
MMs01808489 tanimoto score: 0.73	MMs01808491 tanimoto score: 0.73	MMs00715153 tanimoto score: 0.73	MMs00222475 tanimoto score: 0.73
MMs02658393 tanimoto score: 0.73	MMs01558645 tanimoto score: 0.73	MMs01010512 tanimoto score: 0.73	MMs02635139 tanimoto score: 0.73
MMs02674223 tanimoto score: 0.73	MMs02674622 tanimoto score: 0.73	MMs02697383 tanimoto score: 0.73	MMs01545774 tanimoto score: 0.73
MMs01819729 tanimoto score: 0.73	MMs00087820 tanimoto score: 0.73	MMs01004131 tanimoto score: 0.73	MMs02622945 tanimoto score: 0.73

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