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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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MMs00964012 tanimoto score: 0.77	MMs01680747 tanimoto score: 0.77	MMs01713609 tanimoto score: 0.77	MMs00216631 tanimoto score: 0.77
MMs00334037 tanimoto score: 0.77	MMs00037844 tanimoto score: 0.77	MMs00798309 tanimoto score: 0.77	MMs00962074 tanimoto score: 0.77
MMs00117168 tanimoto score: 0.77	MMs00333913 tanimoto score: 0.77	MMs00794536 tanimoto score: 0.77	MMs01107161 tanimoto score: 0.77
MMs00793371 tanimoto score: 0.77	MMs01640466 tanimoto score: 0.77	MMs01808410 tanimoto score: 0.77	MMs02067791 tanimoto score: 0.77
MMs02797218 tanimoto score: 0.77	MMs00609925 tanimoto score: 0.76	MMs00115617 tanimoto score: 0.76	MMs00610649 tanimoto score: 0.76

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