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 741 - 760 of 22395

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MMs01272699 tanimoto score: 0.78	MMs00178540 tanimoto score: 0.78	MMs01264192 tanimoto score: 0.78	MMs00592852 tanimoto score: 0.78
MMs00363868 tanimoto score: 0.78	MMs02610309 tanimoto score: 0.78	MMs02610559 tanimoto score: 0.78	MMs00065821 tanimoto score: 0.78
MMs00239846 tanimoto score: 0.78	MMs00871568 tanimoto score: 0.78	MMs01262513 tanimoto score: 0.78	MMs02609400 tanimoto score: 0.78
MMs01257467 tanimoto score: 0.78	MMs00370723 tanimoto score: 0.78	MMs02609375 tanimoto score: 0.78	MMs00592725 tanimoto score: 0.78
MMs01256530 tanimoto score: 0.78	MMs00874488 tanimoto score: 0.78	MMs02609388 tanimoto score: 0.78	MMs01236214 tanimoto score: 0.78

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