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 121 - 140 of 37778

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MMs01024410 tanimoto score: 0.83	MMs00731754 tanimoto score: 0.83	MMs01008979 tanimoto score: 0.83	MMs00829074 tanimoto score: 0.83
MMs01679962 tanimoto score: 0.83	MMs02610364 tanimoto score: 0.83	MMs02794750 tanimoto score: 0.83	MMs00347177 tanimoto score: 0.82
MMs02609209 tanimoto score: 0.82	MMs02558132 tanimoto score: 0.82	MMs00134860 tanimoto score: 0.82	MMs02609137 tanimoto score: 0.82
MMs00974065 tanimoto score: 0.82	MMs00974064 tanimoto score: 0.82	MMs02316822 tanimoto score: 0.82	MMs00347176 tanimoto score: 0.82
MMs02167408 tanimoto score: 0.82	MMs02153843 tanimoto score: 0.82	MMs02246491 tanimoto score: 0.82	MMs00707813 tanimoto score: 0.82

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