MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L09
Name: N-(3-TERT-BUTYL-1H-PYRAZOL-5-YL)-N'-{4-CHLORO-3-[(PYRIDIN-3-YLOXY)METHYL]PHENYL}UREA
SMILES: CC(C)(C
)c1cc([nH]n1)NC(=O)Nc2ccc(c(c2)COc3cccnc3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12235Ionic States: 543Tautomers: 152Drug Similarity: 1

Items found 161 - 180 of 12235

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MMs00131814 tanimoto score: 0.78	MMs02774253 tanimoto score: 0.78	MMs02879214 tanimoto score: 0.78	MMs00577931 tanimoto score: 0.78
MMs00431175 tanimoto score: 0.78	MMs00431176 tanimoto score: 0.78	MMs01231689 tanimoto score: 0.78	MMs02917577 tanimoto score: 0.78
MMs00874648 tanimoto score: 0.78	MMs00874490 tanimoto score: 0.78	MMs00891700 tanimoto score: 0.78	MMs02941427 tanimoto score: 0.78
MMs00874789 tanimoto score: 0.78	MMs00609668 tanimoto score: 0.78	MMs00805155 tanimoto score: 0.78	MMs00805156 tanimoto score: 0.78
MMs00125912 tanimoto score: 0.78	MMs02626371 tanimoto score: 0.78	MMs01037850 tanimoto score: 0.78	MMs02141122 tanimoto score: 0.78

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