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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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MMs03914910 tanimoto score: 0.79	MMs03914909 tanimoto score: 0.79	MMs03902292 tanimoto score: 0.79	MMs02069151 tanimoto score: 0.79
MMs00142484 tanimoto score: 0.79	MMs00520559 tanimoto score: 0.79	MMs00216318 tanimoto score: 0.79	MMs01530943 tanimoto score: 0.79
MMs00152075 tanimoto score: 0.79	MMs02660578 tanimoto score: 0.79	MMs01385583 tanimoto score: 0.79	MMs00515817 tanimoto score: 0.79
MMs00508514 tanimoto score: 0.79	MMs03222664 tanimoto score: 0.78	MMs03240978 tanimoto score: 0.78	MMs00619339 tanimoto score: 0.78
MMs03263473 tanimoto score: 0.78	MMs02173291 tanimoto score: 0.78	MMs00509584 tanimoto score: 0.78	MMs03092622 tanimoto score: 0.78

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