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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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MMs01802594 tanimoto score: 0.76	MMs00087327 tanimoto score: 0.76	MMs00178590 tanimoto score: 0.76	MMs00640057 tanimoto score: 0.76
MMs01743426 tanimoto score: 0.76	MMs00367378 tanimoto score: 0.76	MMs00086762 tanimoto score: 0.76	MMs00966522 tanimoto score: 0.76
MMs00966518 tanimoto score: 0.76	MMs00638849 tanimoto score: 0.76	MMs01677020 tanimoto score: 0.76	MMs00639146 tanimoto score: 0.76
MMs01678909 tanimoto score: 0.76	MMs00799807 tanimoto score: 0.76	MMs00799847 tanimoto score: 0.76	MMs01680648 tanimoto score: 0.76
MMs00083891 tanimoto score: 0.76	MMs01646570 tanimoto score: 0.76	MMs00639560 tanimoto score: 0.76	MMs00633825 tanimoto score: 0.76

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