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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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MMs00690097 tanimoto score: 0.79	MMs00647499 tanimoto score: 0.79	MMs01291459 tanimoto score: 0.79	MMs00582833 tanimoto score: 0.78
MMs00574070 tanimoto score: 0.78	MMs01190790 tanimoto score: 0.78	MMs00931822 tanimoto score: 0.78	MMs01190760 tanimoto score: 0.78
MMs01190893 tanimoto score: 0.78	MMs00689526 tanimoto score: 0.78	MMs00927854 tanimoto score: 0.78	MMs00688066 tanimoto score: 0.78
MMs00937558 tanimoto score: 0.78	MMs01190916 tanimoto score: 0.78	MMs01107157 tanimoto score: 0.78	MMs00041288 tanimoto score: 0.78
MMs01128899 tanimoto score: 0.78	MMs00686938 tanimoto score: 0.78	MMs00191403 tanimoto score: 0.78	MMs00918210 tanimoto score: 0.78

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