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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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MMs02711678 tanimoto score: 0.78	MMs01494656 tanimoto score: 0.78	MMs00961991 tanimoto score: 0.78	MMs00961993 tanimoto score: 0.78
MMs01467144 tanimoto score: 0.78	MMs00844859 tanimoto score: 0.78	MMs00689526 tanimoto score: 0.78	MMs01494655 tanimoto score: 0.78
MMs01535008 tanimoto score: 0.78	MMs00192950 tanimoto score: 0.78	MMs00192954 tanimoto score: 0.78	MMs00191457 tanimoto score: 0.78
MMs01417643 tanimoto score: 0.78	MMs01417647 tanimoto score: 0.78	MMs00074272 tanimoto score: 0.78	MMs00173181 tanimoto score: 0.78
MMs00948364 tanimoto score: 0.78	MMs01404155 tanimoto score: 0.78	MMs01427364 tanimoto score: 0.78	MMs00582833 tanimoto score: 0.78

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