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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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MMs01763134 tanimoto score: 0.77	MMs00191458 tanimoto score: 0.77	MMs00037853 tanimoto score: 0.77	MMs00628458 tanimoto score: 0.77
MMs01752010 tanimoto score: 0.77	MMs00191415 tanimoto score: 0.77	MMs00061505 tanimoto score: 0.77	MMs00962074 tanimoto score: 0.77
MMs03008586 tanimoto score: 0.77	MMs00333375 tanimoto score: 0.77	MMs01705373 tanimoto score: 0.77	MMs01713609 tanimoto score: 0.77
MMs00095577 tanimoto score: 0.77	MMs00776091 tanimoto score: 0.77	MMs00964012 tanimoto score: 0.77	MMs01705372 tanimoto score: 0.77
MMs01828712 tanimoto score: 0.77	MMs00961945 tanimoto score: 0.77	MMs00961946 tanimoto score: 0.77	MMs00608622 tanimoto score: 0.77

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