MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LIB
Name: 3-(2-CHLOROPHENYL)-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)Nc3ccccc3Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22395Ionic States: 1998Tautomers: 726Drug Similarity: 3

Items found 521 - 540 of 22395

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MMs01174207 tanimoto score: 0.79	MMs02610295 tanimoto score: 0.79	MMs00858636 tanimoto score: 0.79	MMs02558132 tanimoto score: 0.79
MMs00236875 tanimoto score: 0.79	MMs00236876 tanimoto score: 0.79	MMs02521478 tanimoto score: 0.79	MMs00083851 tanimoto score: 0.79
MMs00083850 tanimoto score: 0.79	MMs02521479 tanimoto score: 0.79	MMs00900264 tanimoto score: 0.79	MMs01166644 tanimoto score: 0.79
MMs02610296 tanimoto score: 0.79	MMs01150375 tanimoto score: 0.79	MMs00485731 tanimoto score: 0.79	MMs01142289 tanimoto score: 0.79
MMs00233106 tanimoto score: 0.79	MMs01144833 tanimoto score: 0.79	MMs02248349 tanimoto score: 0.79	MMs02255869 tanimoto score: 0.79

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