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 381 - 400 of 12235

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MMs02068370 tanimoto score: 0.77	MMs02916626 tanimoto score: 0.77	MMs00858644 tanimoto score: 0.77	MMs00278092 tanimoto score: 0.77
MMs00278091 tanimoto score: 0.77	MMs00085596 tanimoto score: 0.77	MMs01333966 tanimoto score: 0.77	MMs02774092 tanimoto score: 0.77
MMs00858637 tanimoto score: 0.77	MMs01037858 tanimoto score: 0.77	MMs00064927 tanimoto score: 0.77	MMs02722924 tanimoto score: 0.77
MMs00064784 tanimoto score: 0.77	MMs02735862 tanimoto score: 0.77	MMs00858631 tanimoto score: 0.77	MMs01700450 tanimoto score: 0.77
MMs00083851 tanimoto score: 0.77	MMs01302263 tanimoto score: 0.77	MMs02720795 tanimoto score: 0.77	MMs02774732 tanimoto score: 0.77

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