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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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MMs02610569 tanimoto score: 0.82	MMs00236896 tanimoto score: 0.82	MMs02610594 tanimoto score: 0.82	MMs02356143 tanimoto score: 0.82
MMs02610689 tanimoto score: 0.82	MMs00891700 tanimoto score: 0.82	MMs02610714 tanimoto score: 0.82	MMs01981524 tanimoto score: 0.82
MMs00083203 tanimoto score: 0.82	MMs01024432 tanimoto score: 0.82	MMs01716689 tanimoto score: 0.82	MMs01690303 tanimoto score: 0.82
MMs00803293 tanimoto score: 0.82	MMs02150588 tanimoto score: 0.82	MMs00533887 tanimoto score: 0.82	MMs00829074 tanimoto score: 0.82
MMs00236897 tanimoto score: 0.82	MMs02157475 tanimoto score: 0.82	MMs02613447 tanimoto score: 0.82	MMs01495313 tanimoto score: 0.81

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