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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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MMs00962074 tanimoto score: 0.77	MMs00333913 tanimoto score: 0.77	MMs00964012 tanimoto score: 0.77	MMs01828712 tanimoto score: 0.77
MMs00748698 tanimoto score: 0.77	MMs00038370 tanimoto score: 0.77	MMs01952935 tanimoto score: 0.77	MMs02280531 tanimoto score: 0.77
MMs00083171 tanimoto score: 0.77	MMs00729545 tanimoto score: 0.77	MMs00961946 tanimoto score: 0.77	MMs01777072 tanimoto score: 0.77
MMs00597211 tanimoto score: 0.77	MMs01804610 tanimoto score: 0.77	MMs00204367 tanimoto score: 0.77	MMs00948341 tanimoto score: 0.77
MMs00204365 tanimoto score: 0.77	MMs01752010 tanimoto score: 0.77	MMs00715328 tanimoto score: 0.77	MMs00711559 tanimoto score: 0.77

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