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 81 - 100 of 12235

of 612 Go to Page

MMs00851547 tanimoto score: 0.79	MMs02734069 tanimoto score: 0.79	MMs00858635 tanimoto score: 0.79	MMs01272150 tanimoto score: 0.79
MMs02773404 tanimoto score: 0.79	MMs02621491 tanimoto score: 0.79	MMs01065783 tanimoto score: 0.79	MMs01065758 tanimoto score: 0.79
MMs01037849 tanimoto score: 0.79	MMs01341941 tanimoto score: 0.79	MMs02609369 tanimoto score: 0.79	MMs03052213 tanimoto score: 0.79
MMs02141122 tanimoto score: 0.78	MMs02068374 tanimoto score: 0.78	MMs00707948 tanimoto score: 0.78	MMs02033206 tanimoto score: 0.78
MMs01023929 tanimoto score: 0.78	MMs02041172 tanimoto score: 0.78	MMs01941632 tanimoto score: 0.78	MMs00705060 tanimoto score: 0.78

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