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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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MMs02819680 tanimoto score: 0.83	MMs00593830 tanimoto score: 0.83	MMs02610304 tanimoto score: 0.83	MMs01024385 tanimoto score: 0.83
MMs01024349 tanimoto score: 0.83	MMs02794742 tanimoto score: 0.83	MMs02174135 tanimoto score: 0.83	MMs00181784 tanimoto score: 0.83
MMs03106106 tanimoto score: 0.83	MMs00068261 tanimoto score: 0.83	MMs00414790 tanimoto score: 0.83	MMs00347177 tanimoto score: 0.83
MMs01419132 tanimoto score: 0.83	MMs00347176 tanimoto score: 0.83	MMs02257876 tanimoto score: 0.83	MMs01716689 tanimoto score: 0.82
MMs01690303 tanimoto score: 0.82	MMs00891700 tanimoto score: 0.82	MMs00803293 tanimoto score: 0.82	MMs00236897 tanimoto score: 0.82

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