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 761 - 780 of 22395

of 1120 Go to Page

MMs01272699 tanimoto score: 0.78	MMs00595547 tanimoto score: 0.78	MMs02610309 tanimoto score: 0.78	MMs00363868 tanimoto score: 0.78
MMs00095487 tanimoto score: 0.78	MMs00595546 tanimoto score: 0.78	MMs01270397 tanimoto score: 0.78	MMs02610413 tanimoto score: 0.78
MMs01262513 tanimoto score: 0.78	MMs00874749 tanimoto score: 0.78	MMs00592852 tanimoto score: 0.78	MMs02609400 tanimoto score: 0.78
MMs00871568 tanimoto score: 0.78	MMs00874488 tanimoto score: 0.78	MMs00178540 tanimoto score: 0.78	MMs00592725 tanimoto score: 0.78
MMs02609388 tanimoto score: 0.78	MMs00060455 tanimoto score: 0.78	MMs00370723 tanimoto score: 0.78	MMs00612493 tanimoto score: 0.78

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