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 181 - 200 of 22395

of 1120 Go to Page

MMs00726487 tanimoto score: 0.81	MMs00167103 tanimoto score: 0.81	MMs02125424 tanimoto score: 0.81	MMs00921110 tanimoto score: 0.81
MMs02141201 tanimoto score: 0.81	MMs00334669 tanimoto score: 0.81	MMs02107113 tanimoto score: 0.81	MMs00236912 tanimoto score: 0.81
MMs00559974 tanimoto score: 0.81	MMs02121812 tanimoto score: 0.81	MMs02096966 tanimoto score: 0.81	MMs02100895 tanimoto score: 0.81
MMs00236911 tanimoto score: 0.81	MMs02104557 tanimoto score: 0.81	MMs01841556 tanimoto score: 0.81	MMs01758032 tanimoto score: 0.81
MMs00940794 tanimoto score: 0.81	MMs01752608 tanimoto score: 0.81	MMs02093013 tanimoto score: 0.81	MMs02104570 tanimoto score: 0.81

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