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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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MMs00624688 tanimoto score: 0.77	MMs00794536 tanimoto score: 0.77	MMs00121678 tanimoto score: 0.77	MMs00333913 tanimoto score: 0.77
MMs00792750 tanimoto score: 0.77	MMs00921119 tanimoto score: 0.77	MMs00216631 tanimoto score: 0.77	MMs00582835 tanimoto score: 0.77
MMs01573027 tanimoto score: 0.77	MMs01573024 tanimoto score: 0.77	MMs00333375 tanimoto score: 0.77	MMs01573025 tanimoto score: 0.77
MMs01573026 tanimoto score: 0.77	MMs01640466 tanimoto score: 0.77	MMs00948341 tanimoto score: 0.77	MMs00037844 tanimoto score: 0.77
MMs00776091 tanimoto score: 0.77	MMs00603368 tanimoto score: 0.77	MMs00608622 tanimoto score: 0.77	MMs00961945 tanimoto score: 0.77

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