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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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MMs00620365 tanimoto score: 0.73	MMs01654428 tanimoto score: 0.73	MMs02674306 tanimoto score: 0.73	MMs00432463 tanimoto score: 0.73
MMs01023441 tanimoto score: 0.73	MMs00620479 tanimoto score: 0.73	MMs02674431 tanimoto score: 0.73	MMs02675315 tanimoto score: 0.73
MMs00663018 tanimoto score: 0.73	MMs01084641 tanimoto score: 0.73	MMs02673691 tanimoto score: 0.73	MMs02667306 tanimoto score: 0.73
MMs02674223 tanimoto score: 0.73	MMs02666637 tanimoto score: 0.73	MMs00658126 tanimoto score: 0.73	MMs01635405 tanimoto score: 0.73
MMs01594457 tanimoto score: 0.73	MMs01024610 tanimoto score: 0.73	MMs01594456 tanimoto score: 0.73	MMs01592955 tanimoto score: 0.73

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