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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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MMs00640057 tanimoto score: 0.76	MMs01758016 tanimoto score: 0.76	MMs01743426 tanimoto score: 0.76	MMs01753664 tanimoto score: 0.76
MMs00083847 tanimoto score: 0.76	MMs00638849 tanimoto score: 0.76	MMs01753957 tanimoto score: 0.76	MMs00083845 tanimoto score: 0.76
MMs00966581 tanimoto score: 0.76	MMs00805112 tanimoto score: 0.76	MMs00639146 tanimoto score: 0.76	MMs01065368 tanimoto score: 0.76
MMs01755308 tanimoto score: 0.76	MMs01802594 tanimoto score: 0.76	MMs01987701 tanimoto score: 0.76	MMs02155171 tanimoto score: 0.76
MMs00799847 tanimoto score: 0.76	MMs00172887 tanimoto score: 0.76	MMs00633505 tanimoto score: 0.76	MMs00633825 tanimoto score: 0.76

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