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 381 - 400 of 22395

of 1120 Go to Page

MMs01739139 tanimoto score: 0.8	MMs02365298 tanimoto score: 0.8	MMs00141335 tanimoto score: 0.8	MMs00141336 tanimoto score: 0.8
MMs00415041 tanimoto score: 0.8	MMs00083848 tanimoto score: 0.8	MMs01024670 tanimoto score: 0.8	MMs02323028 tanimoto score: 0.8
MMs02341524 tanimoto score: 0.8	MMs01024410 tanimoto score: 0.8	MMs00117772 tanimoto score: 0.8	MMs00415043 tanimoto score: 0.8
MMs01024423 tanimoto score: 0.8	MMs00114132 tanimoto score: 0.8	MMs00245074 tanimoto score: 0.8	MMs00178518 tanimoto score: 0.8
MMs00245073 tanimoto score: 0.8	MMs00134860 tanimoto score: 0.8	MMs02316822 tanimoto score: 0.8	MMs02530726 tanimoto score: 0.8

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