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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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MMs00961991 tanimoto score: 0.78	MMs00587707 tanimoto score: 0.78	MMs00298475 tanimoto score: 0.78	MMs00192954 tanimoto score: 0.78
MMs00948364 tanimoto score: 0.78	MMs01404155 tanimoto score: 0.78	MMs00287092 tanimoto score: 0.78	MMs00191403 tanimoto score: 0.78
MMs00037575 tanimoto score: 0.78	MMs00946206 tanimoto score: 0.78	MMs01360417 tanimoto score: 0.78	MMs01336360 tanimoto score: 0.78
MMs01321099 tanimoto score: 0.78	MMs01365026 tanimoto score: 0.78	MMs00927854 tanimoto score: 0.78	MMs01191086 tanimoto score: 0.78
MMs00582833 tanimoto score: 0.78	MMs00931822 tanimoto score: 0.78	MMs01283050 tanimoto score: 0.78	MMs00574070 tanimoto score: 0.78

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