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 321 - 340 of 22395

of 1120 Go to Page

MMs00112285 tanimoto score: 0.8	MMs00117766 tanimoto score: 0.8	MMs00407882 tanimoto score: 0.8	MMs01081967 tanimoto score: 0.8
MMs01075321 tanimoto score: 0.8	MMs02323028 tanimoto score: 0.8	MMs02153843 tanimoto score: 0.8	MMs00669093 tanimoto score: 0.8
MMs00667016 tanimoto score: 0.8	MMs01024423 tanimoto score: 0.8	MMs00693570 tanimoto score: 0.8	MMs00666287 tanimoto score: 0.8
MMs01024410 tanimoto score: 0.8	MMs00245073 tanimoto score: 0.8	MMs00134840 tanimoto score: 0.8	MMs00407881 tanimoto score: 0.8
MMs00245074 tanimoto score: 0.8	MMs00134860 tanimoto score: 0.8	MMs02107172 tanimoto score: 0.8	MMs02109137 tanimoto score: 0.8

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