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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

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

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MMs01753664 tanimoto score: 0.76	MMs00798566 tanimoto score: 0.76	MMs00188963 tanimoto score: 0.76	MMs00188548 tanimoto score: 0.76
MMs00188547 tanimoto score: 0.76	MMs00633505 tanimoto score: 0.76	MMs00798377 tanimoto score: 0.76	MMs00039782 tanimoto score: 0.76
MMs00188067 tanimoto score: 0.76	MMs00798873 tanimoto score: 0.76	MMs00334764 tanimoto score: 0.76	MMs00334763 tanimoto score: 0.76
MMs00620321 tanimoto score: 0.76	MMs01677020 tanimoto score: 0.76	MMs00619937 tanimoto score: 0.76	MMs00094399 tanimoto score: 0.76
MMs01678909 tanimoto score: 0.76	MMs00798256 tanimoto score: 0.76	MMs00795414 tanimoto score: 0.76	MMs01680648 tanimoto score: 0.76

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