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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

MMs01143611 tanimoto score: 0.82	MMs01156226 tanimoto score: 0.82	MMs02610295 tanimoto score: 0.82	MMs01031631 tanimoto score: 0.82
MMs00805156 tanimoto score: 0.82	MMs01031635 tanimoto score: 0.82	MMs01049696 tanimoto score: 0.82	MMs00707813 tanimoto score: 0.82
MMs00805155 tanimoto score: 0.82	MMs02609209 tanimoto score: 0.82	MMs02558132 tanimoto score: 0.82	MMs02609137 tanimoto score: 0.82
MMs00414790 tanimoto score: 0.82	MMs01031625 tanimoto score: 0.82	MMs01049697 tanimoto score: 0.82	MMs00780866 tanimoto score: 0.82
MMs03716253 tanimoto score: 0.82	MMs02610704 tanimoto score: 0.82	MMs02316822 tanimoto score: 0.82	MMs02246491 tanimoto score: 0.82

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