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ligand: LIC Name: 3-(2-CHLOROBENZYL)-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)NCc3ccccc3Cl

[show PDB table]

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

of 1889    Go to Page

MMs02258199 tanimoto score: 0.83	MMs01024670 tanimoto score: 0.83	MMs02610664 tanimoto score: 0.83	MMs01024544 tanimoto score: 0.83
MMs02125424 tanimoto score: 0.83	MMs02141201 tanimoto score: 0.83	MMs01008979 tanimoto score: 0.83	MMs02609217 tanimoto score: 0.83
MMs01008972 tanimoto score: 0.83	MMs00068261 tanimoto score: 0.83	MMs02100895 tanimoto score: 0.83	MMs00590412 tanimoto score: 0.83
MMs01008975 tanimoto score: 0.83	MMs02107172 tanimoto score: 0.83	MMs02150588 tanimoto score: 0.83	MMs00514361 tanimoto score: 0.83
MMs00441146 tanimoto score: 0.83	MMs02610861 tanimoto score: 0.83	MMs01966151 tanimoto score: 0.83	MMs00921118 tanimoto score: 0.83

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