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 421 - 440 of 22395

of 1120 Go to Page

MMs01090444 tanimoto score: 0.8	MMs00597214 tanimoto score: 0.8	MMs00858657 tanimoto score: 0.8	MMs00125912 tanimoto score: 0.8
MMs00666287 tanimoto score: 0.8	MMs01282854 tanimoto score: 0.8	MMs02610584 tanimoto score: 0.8	MMs02246491 tanimoto score: 0.8
MMs02616145 tanimoto score: 0.8	MMs02773990 tanimoto score: 0.8	MMs02610218 tanimoto score: 0.79	MMs00805155 tanimoto score: 0.79
MMs00805156 tanimoto score: 0.79	MMs00221390 tanimoto score: 0.79	MMs01074094 tanimoto score: 0.79	MMs00284142 tanimoto score: 0.79
MMs00794536 tanimoto score: 0.79	MMs00794584 tanimoto score: 0.79	MMs00783567 tanimoto score: 0.79	MMs00783568 tanimoto score: 0.79

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