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ligand: LIB Name: 3-(2-CHLOROPHENYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA SMILES: C C(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)Nc3ccccc3Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00378642 tanimoto score: 0.78	MMs01333966 tanimoto score: 0.78	MMs02610559 tanimoto score: 0.78	MMs00244965 tanimoto score: 0.78
MMs00378609 tanimoto score: 0.78	MMs00085596 tanimoto score: 0.78	MMs00606882 tanimoto score: 0.78	MMs00244961 tanimoto score: 0.78
MMs00244963 tanimoto score: 0.78	MMs01299871 tanimoto score: 0.78	MMs00378610 tanimoto score: 0.78	MMs00184859 tanimoto score: 0.78
MMs01272699 tanimoto score: 0.78	MMs00244964 tanimoto score: 0.78	MMs02610309 tanimoto score: 0.78	MMs00245218 tanimoto score: 0.78
MMs00083853 tanimoto score: 0.78	MMs01270397 tanimoto score: 0.78	MMs00602281 tanimoto score: 0.78	MMs00602286 tanimoto score: 0.78

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