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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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MMs00964999 tanimoto score: 0.76	MMs00964506 tanimoto score: 0.76	MMs00619937 tanimoto score: 0.76	MMs00965003 tanimoto score: 0.76
MMs00334764 tanimoto score: 0.76	MMs00798873 tanimoto score: 0.76	MMs01680648 tanimoto score: 0.76	MMs00798377 tanimoto score: 0.76
MMs00037814 tanimoto score: 0.76	MMs01677020 tanimoto score: 0.76	MMs00962099 tanimoto score: 0.76	MMs00798566 tanimoto score: 0.76
MMs00609917 tanimoto score: 0.76	MMs00965006 tanimoto score: 0.76	MMs01678909 tanimoto score: 0.76	MMs01633308 tanimoto score: 0.76
MMs00961966 tanimoto score: 0.76	MMs01646570 tanimoto score: 0.76	MMs00798256 tanimoto score: 0.76	MMs00617134 tanimoto score: 0.76

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