MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 261 - 280 of 37778

of 1889 Go to Page

MMs00602202 tanimoto score: 0.82	MMs01136682 tanimoto score: 0.82	MMs00805155 tanimoto score: 0.82	MMs01166644 tanimoto score: 0.82
MMs01144833 tanimoto score: 0.82	MMs00805156 tanimoto score: 0.82	MMs00414793 tanimoto score: 0.82	MMs01166645 tanimoto score: 0.82
MMs02558132 tanimoto score: 0.82	MMs02712148 tanimoto score: 0.82	MMs03106531 tanimoto score: 0.82	MMs00794536 tanimoto score: 0.81
MMs02323028 tanimoto score: 0.81	MMs01024738 tanimoto score: 0.81	MMs00794584 tanimoto score: 0.81	MMs02285564 tanimoto score: 0.81
MMs00771950 tanimoto score: 0.81	MMs02248349 tanimoto score: 0.81	MMs02200983 tanimoto score: 0.81	MMs00798409 tanimoto score: 0.81

<< Prev Next >>