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 881 - 900 of 22395

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MMs00184859 tanimoto score: 0.78	MMs00620526 tanimoto score: 0.78	MMs00244961 tanimoto score: 0.78	MMs01333966 tanimoto score: 0.78
MMs01341012 tanimoto score: 0.78	MMs00244963 tanimoto score: 0.78	MMs00378610 tanimoto score: 0.78	MMs01325613 tanimoto score: 0.78
MMs00244964 tanimoto score: 0.78	MMs00616820 tanimoto score: 0.78	MMs01333243 tanimoto score: 0.78	MMs02610309 tanimoto score: 0.78
MMs00612493 tanimoto score: 0.78	MMs01299871 tanimoto score: 0.78	MMs02609400 tanimoto score: 0.78	MMs00242828 tanimoto score: 0.78
MMs02609375 tanimoto score: 0.78	MMs00874749 tanimoto score: 0.78	MMs02609388 tanimoto score: 0.78	MMs00606882 tanimoto score: 0.78

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