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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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MMs01653367 tanimoto score: 0.78	MMs00966372 tanimoto score: 0.78	MMs01699417 tanimoto score: 0.78	MMs01494655 tanimoto score: 0.78
MMs01494656 tanimoto score: 0.78	MMs00191403 tanimoto score: 0.78	MMs00037565 tanimoto score: 0.78	MMs00298475 tanimoto score: 0.78
MMs00587707 tanimoto score: 0.78	MMs01467144 tanimoto score: 0.78	MMs01535008 tanimoto score: 0.78	MMs01705290 tanimoto score: 0.78
MMs00574070 tanimoto score: 0.78	MMs00689526 tanimoto score: 0.78	MMs00038121 tanimoto score: 0.78	MMs01427364 tanimoto score: 0.78
MMs00702998 tanimoto score: 0.78	MMs00287092 tanimoto score: 0.78	MMs00077749 tanimoto score: 0.78	MMs00918210 tanimoto score: 0.78

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