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 501 - 520 of 22395

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MMs02610218 tanimoto score: 0.79	MMs02610289 tanimoto score: 0.79	MMs00236876 tanimoto score: 0.79	MMs01150375 tanimoto score: 0.79
MMs00885463 tanimoto score: 0.79	MMs02610295 tanimoto score: 0.79	MMs02610455 tanimoto score: 0.79	MMs02610679 tanimoto score: 0.79
MMs00416558 tanimoto score: 0.79	MMs00416561 tanimoto score: 0.79	MMs00053678 tanimoto score: 0.79	MMs00848152 tanimoto score: 0.79
MMs02521478 tanimoto score: 0.79	MMs02521479 tanimoto score: 0.79	MMs02558132 tanimoto score: 0.79	MMs02367836 tanimoto score: 0.79
MMs02368790 tanimoto score: 0.79	MMs01142289 tanimoto score: 0.79	MMs01074094 tanimoto score: 0.79	MMs02377171 tanimoto score: 0.79

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