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 221 - 240 of 37778

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MMs01136682 tanimoto score: 0.82	MMs01031635 tanimoto score: 0.82	MMs00414790 tanimoto score: 0.82	MMs01049696 tanimoto score: 0.82
MMs01031625 tanimoto score: 0.82	MMs01924156 tanimoto score: 0.82	MMs00805155 tanimoto score: 0.82	MMs01031631 tanimoto score: 0.82
MMs01142289 tanimoto score: 0.82	MMs02167408 tanimoto score: 0.82	MMs00617718 tanimoto score: 0.82	MMs02000286 tanimoto score: 0.82
MMs03106716 tanimoto score: 0.82	MMs00620526 tanimoto score: 0.82	MMs00780866 tanimoto score: 0.82	MMs00622937 tanimoto score: 0.82
MMs00974065 tanimoto score: 0.82	MMs02153843 tanimoto score: 0.82	MMs01143611 tanimoto score: 0.82	MMs02246491 tanimoto score: 0.82

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