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 441 - 460 of 37778

of 1889 Go to Page

MMs02614426 tanimoto score: 0.81	MMs00125912 tanimoto score: 0.81	MMs01207031 tanimoto score: 0.81	MMs00083846 tanimoto score: 0.81
MMs00236897 tanimoto score: 0.81	MMs03106297 tanimoto score: 0.81	MMs00236896 tanimoto score: 0.81	MMs00866084 tanimoto score: 0.81
MMs02610703 tanimoto score: 0.81	MMs02610735 tanimoto score: 0.81	MMs02610654 tanimoto score: 0.81	MMs00865982 tanimoto score: 0.81
MMs02610679 tanimoto score: 0.81	MMs03106553 tanimoto score: 0.81	MMs00534312 tanimoto score: 0.81	MMs02610583 tanimoto score: 0.81
MMs00865983 tanimoto score: 0.81	MMs01207270 tanimoto score: 0.81	MMs00865966 tanimoto score: 0.81	MMs01184945 tanimoto score: 0.81

<< Prev Next >>