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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

MMs00117773 tanimoto score: 0.82	MMs01236213 tanimoto score: 0.82	MMs00865969 tanimoto score: 0.82	MMs00885392 tanimoto score: 0.82
MMs02610295 tanimoto score: 0.82	MMs02613588 tanimoto score: 0.82	MMs00707813 tanimoto score: 0.82	MMs01024423 tanimoto score: 0.82
MMs02558132 tanimoto score: 0.82	MMs02900439 tanimoto score: 0.82	MMs02609137 tanimoto score: 0.82	MMs00116047 tanimoto score: 0.82
MMs02316822 tanimoto score: 0.82	MMs01024358 tanimoto score: 0.82	MMs02246491 tanimoto score: 0.82	MMs00729556 tanimoto score: 0.82
MMs02167408 tanimoto score: 0.82	MMs02609209 tanimoto score: 0.82	MMs00974065 tanimoto score: 0.82	MMs00633379 tanimoto score: 0.82

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