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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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MMs00885480 tanimoto score: 0.78	MMs00247260 tanimoto score: 0.78	MMs00885472 tanimoto score: 0.78	MMs00247263 tanimoto score: 0.78
MMs02610559 tanimoto score: 0.78	MMs02610356 tanimoto score: 0.78	MMs00885464 tanimoto score: 0.78	MMs00247021 tanimoto score: 0.78
MMs00885393 tanimoto score: 0.78	MMs01343103 tanimoto score: 0.78	MMs00247018 tanimoto score: 0.78	MMs02610413 tanimoto score: 0.78
MMs01341012 tanimoto score: 0.78	MMs01394146 tanimoto score: 0.78	MMs02610309 tanimoto score: 0.78	MMs01333243 tanimoto score: 0.78
MMs01333966 tanimoto score: 0.78	MMs00113313 tanimoto score: 0.78	MMs01325612 tanimoto score: 0.78	MMs02609138 tanimoto score: 0.78

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