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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

MMs01024363 tanimoto score: 0.89	MMs02609139 tanimoto score: 0.86	MMs03110005 tanimoto score: 0.86	MMs02300078 tanimoto score: 0.86
MMs00891700 tanimoto score: 0.86	MMs03106709 tanimoto score: 0.86	MMs01024349 tanimoto score: 0.86	MMs01530978 tanimoto score: 0.86
MMs03106265 tanimoto score: 0.86	MMs02794742 tanimoto score: 0.85	MMs01024637 tanimoto score: 0.85	MMs02610714 tanimoto score: 0.85
MMs02711516 tanimoto score: 0.85	MMs02610594 tanimoto score: 0.85	MMs02610304 tanimoto score: 0.85	MMs00940794 tanimoto score: 0.85
MMs00572310 tanimoto score: 0.85	MMs01024610 tanimoto score: 0.85	MMs02143421 tanimoto score: 0.85	MMs03107835 tanimoto score: 0.85

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