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ligand: 7X8 Name: 3-({4-[(5-CHLORO-1,3-BENZODIOXOL-4-YL)AMINO]PYRIMIDIN-2-YL}AMINO)BENZAMIDE SMILES: c1cc(cc(c1)Nc2ncc c(n2)Nc3c(ccc4c3OCO4)Cl)C(=O)N

[show PDB table]

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

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MMs00333375 tanimoto score: 0.77	MMs01924266 tanimoto score: 0.77	MMs01925952 tanimoto score: 0.77	MMs00964012 tanimoto score: 0.77
MMs00036244 tanimoto score: 0.77	MMs00608622 tanimoto score: 0.77	MMs00037897 tanimoto score: 0.77	MMs01888886 tanimoto score: 0.77
MMs00962074 tanimoto score: 0.77	MMs00210300 tanimoto score: 0.77	MMs00035778 tanimoto score: 0.77	MMs01888448 tanimoto score: 0.77
MMs00961946 tanimoto score: 0.77	MMs00600425 tanimoto score: 0.77	MMs00135512 tanimoto score: 0.77	MMs01810840 tanimoto score: 0.77
MMs01828712 tanimoto score: 0.77	MMs00961945 tanimoto score: 0.77	MMs00746229 tanimoto score: 0.77	MMs00597211 tanimoto score: 0.77

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