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 161 - 180 of 22395

of 1120 Go to Page

MMs02234262 tanimoto score: 0.81	MMs00417895 tanimoto score: 0.81	MMs02104557 tanimoto score: 0.81	MMs02104570 tanimoto score: 0.81
MMs00167103 tanimoto score: 0.81	MMs02141201 tanimoto score: 0.81	MMs02096966 tanimoto score: 0.81	MMs00236911 tanimoto score: 0.81
MMs02093013 tanimoto score: 0.81	MMs01008975 tanimoto score: 0.81	MMs02100895 tanimoto score: 0.81	MMs01733585 tanimoto score: 0.81
MMs00602202 tanimoto score: 0.81	MMs01733355 tanimoto score: 0.81	MMs01752608 tanimoto score: 0.81	MMs00416422 tanimoto score: 0.81
MMs01758032 tanimoto score: 0.81	MMs01686480 tanimoto score: 0.81	MMs01669916 tanimoto score: 0.81	MMs01654228 tanimoto score: 0.81

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