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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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MMs00799383 tanimoto score: 0.76	MMs01753664 tanimoto score: 0.76	MMs00185130 tanimoto score: 0.76	MMs00799807 tanimoto score: 0.76
MMs00236886 tanimoto score: 0.76	MMs01753957 tanimoto score: 0.76	MMs00966412 tanimoto score: 0.76	MMs00966418 tanimoto score: 0.76
MMs00798873 tanimoto score: 0.76	MMs00184153 tanimoto score: 0.76	MMs00798566 tanimoto score: 0.76	MMs00966431 tanimoto score: 0.76
MMs00633505 tanimoto score: 0.76	MMs00642697 tanimoto score: 0.76	MMs00799847 tanimoto score: 0.76	MMs00966585 tanimoto score: 0.76
MMs01802594 tanimoto score: 0.76	MMs00619937 tanimoto score: 0.76	MMs00181658 tanimoto score: 0.76	MMs00798256 tanimoto score: 0.76

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