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 421 - 440 of 37778

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MMs02610654 tanimoto score: 0.81	MMs00083203 tanimoto score: 0.81	MMs00966308 tanimoto score: 0.81	MMs00966569 tanimoto score: 0.81
MMs00966482 tanimoto score: 0.81	MMs00966483 tanimoto score: 0.81	MMs02610703 tanimoto score: 0.81	MMs00369778 tanimoto score: 0.81
MMs03037067 tanimoto score: 0.81	MMs01935451 tanimoto score: 0.81	MMs01654228 tanimoto score: 0.81	MMs00900222 tanimoto score: 0.81
MMs00865983 tanimoto score: 0.81	MMs02085781 tanimoto score: 0.81	MMs02610583 tanimoto score: 0.81	MMs00534312 tanimoto score: 0.81
MMs00083851 tanimoto score: 0.81	MMs00125912 tanimoto score: 0.81	MMs00866084 tanimoto score: 0.81	MMs02613459 tanimoto score: 0.81

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