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 921 - 940 of 22395

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MMs00378610 tanimoto score: 0.78	MMs00885383 tanimoto score: 0.78	MMs00370723 tanimoto score: 0.78	MMs00624505 tanimoto score: 0.78
MMs00245078 tanimoto score: 0.78	MMs01343103 tanimoto score: 0.78	MMs00245079 tanimoto score: 0.78	MMs00620526 tanimoto score: 0.78
MMs01333966 tanimoto score: 0.78	MMs01325612 tanimoto score: 0.78	MMs01325613 tanimoto score: 0.78	MMs00616820 tanimoto score: 0.78
MMs01333243 tanimoto score: 0.78	MMs01299871 tanimoto score: 0.78	MMs02609400 tanimoto score: 0.78	MMs00874749 tanimoto score: 0.78
MMs00244965 tanimoto score: 0.78	MMs02609375 tanimoto score: 0.78	MMs00887559 tanimoto score: 0.78	MMs00618763 tanimoto score: 0.78

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