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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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MMs01753957 tanimoto score: 0.76	MMs01758016 tanimoto score: 0.76	MMs00800603 tanimoto score: 0.76	MMs01743426 tanimoto score: 0.76
MMs00633825 tanimoto score: 0.76	MMs00638849 tanimoto score: 0.76	MMs01760743 tanimoto score: 0.76	MMs00087327 tanimoto score: 0.76
MMs00178590 tanimoto score: 0.76	MMs00799383 tanimoto score: 0.76	MMs01677020 tanimoto score: 0.76	MMs01678909 tanimoto score: 0.76
MMs00633505 tanimoto score: 0.76	MMs00966412 tanimoto score: 0.76	MMs01680648 tanimoto score: 0.76	MMs00798873 tanimoto score: 0.76
MMs00086762 tanimoto score: 0.76	MMs00966418 tanimoto score: 0.76	MMs00639146 tanimoto score: 0.76	MMs00620321 tanimoto score: 0.76

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