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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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MMs00962017 tanimoto score: 0.78	MMs00206026 tanimoto score: 0.78	MMs00962046 tanimoto score: 0.78	MMs00961991 tanimoto score: 0.78
MMs00961993 tanimoto score: 0.78	MMs00206269 tanimoto score: 0.78	MMs00966264 tanimoto score: 0.78	MMs00333030 tanimoto score: 0.78
MMs00962048 tanimoto score: 0.78	MMs00964017 tanimoto score: 0.78	MMs00592856 tanimoto score: 0.78	MMs01705290 tanimoto score: 0.78
MMs00037845 tanimoto score: 0.78	MMs01699417 tanimoto score: 0.78	MMs01711555 tanimoto score: 0.78	MMs01827730 tanimoto score: 0.78
MMs00966315 tanimoto score: 0.78	MMs00948364 tanimoto score: 0.78	MMs01535008 tanimoto score: 0.78	MMs00298475 tanimoto score: 0.78

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