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ligand: 7X4 Name: 3-({4-[(5-chloro-1,3-benzodioxol-4-yl)amino]pyrimidin-2-yl}amino)benzenesulfonamide SMILES: c1cc(cc( c1)S(=O)(=O)N)Nc2nccc(n2)Nc3c(ccc4c3OCO4)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02999651 tanimoto score: 0.78	MMs02999652 tanimoto score: 0.78	MMs00164841 tanimoto score: 0.78	MMs00633505 tanimoto score: 0.78
MMs01666044 tanimoto score: 0.78	MMs02711678 tanimoto score: 0.78	MMs02999650 tanimoto score: 0.78	MMs00164851 tanimoto score: 0.78
MMs00217025 tanimoto score: 0.78	MMs02837846 tanimoto score: 0.78	MMs01024637 tanimoto score: 0.78	MMs02790539 tanimoto score: 0.78
MMs01421013 tanimoto score: 0.78	MMs02838015 tanimoto score: 0.78	MMs00876315 tanimoto score: 0.78	MMs00882864 tanimoto score: 0.78
MMs02720501 tanimoto score: 0.78	MMs02720502 tanimoto score: 0.78	MMs00858663 tanimoto score: 0.78	MMs01081012 tanimoto score: 0.78

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