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 1081 - 1100 of 22395

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MMs01396982 tanimoto score: 0.78	MMs00113313 tanimoto score: 0.78	MMs02610559 tanimoto score: 0.78	MMs00885472 tanimoto score: 0.78
MMs01396984 tanimoto score: 0.78	MMs00885480 tanimoto score: 0.78	MMs00039766 tanimoto score: 0.78	MMs01394148 tanimoto score: 0.78
MMs00247263 tanimoto score: 0.78	MMs01384938 tanimoto score: 0.78	MMs02610413 tanimoto score: 0.78	MMs00887559 tanimoto score: 0.78
MMs01404457 tanimoto score: 0.78	MMs01394146 tanimoto score: 0.78	MMs02610356 tanimoto score: 0.78	MMs00885393 tanimoto score: 0.78
MMs00070249 tanimoto score: 0.78	MMs00885464 tanimoto score: 0.78	MMs00111474 tanimoto score: 0.78	MMs02610309 tanimoto score: 0.78

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