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 361 - 380 of 22395

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MMs00415043 tanimoto score: 0.8	MMs01024670 tanimoto score: 0.8	MMs02323028 tanimoto score: 0.8	MMs02688338 tanimoto score: 0.8
MMs02365298 tanimoto score: 0.8	MMs02688842 tanimoto score: 0.8	MMs02610544 tanimoto score: 0.8	MMs00590412 tanimoto score: 0.8
MMs01024410 tanimoto score: 0.8	MMs02246491 tanimoto score: 0.8	MMs00414840 tanimoto score: 0.8	MMs00116958 tanimoto score: 0.8
MMs00592849 tanimoto score: 0.8	MMs00414865 tanimoto score: 0.8	MMs00707673 tanimoto score: 0.8	MMs01024423 tanimoto score: 0.8
MMs00597214 tanimoto score: 0.8	MMs02153843 tanimoto score: 0.8	MMs00414794 tanimoto score: 0.8	MMs02151456 tanimoto score: 0.8

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