MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 37778Ionic States: 3834Tautomers: 1422Drug Similarity: 5

Items found 141 - 160 of 37778

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MMs01031631 tanimoto score: 0.82	MMs02610781 tanimoto score: 0.82	MMs01024358 tanimoto score: 0.82	MMs00347177 tanimoto score: 0.82
MMs00347176 tanimoto score: 0.82	MMs02610295 tanimoto score: 0.82	MMs02610233 tanimoto score: 0.82	MMs02610296 tanimoto score: 0.82
MMs00633380 tanimoto score: 0.82	MMs01031635 tanimoto score: 0.82	MMs00414790 tanimoto score: 0.82	MMs02609209 tanimoto score: 0.82
MMs02610839 tanimoto score: 0.82	MMs00617718 tanimoto score: 0.82	MMs00620526 tanimoto score: 0.82	MMs02246491 tanimoto score: 0.82
MMs02316822 tanimoto score: 0.82	MMs00134860 tanimoto score: 0.82	MMs02167408 tanimoto score: 0.82	MMs00278091 tanimoto score: 0.82

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