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 41 - 60 of 12235

of 612 Go to Page

MMs01856569 tanimoto score: 0.8	MMs01471664 tanimoto score: 0.8	MMs01434046 tanimoto score: 0.8	MMs01471665 tanimoto score: 0.8
MMs01384938 tanimoto score: 0.8	MMs00984207 tanimoto score: 0.8	MMs01922693 tanimoto score: 0.8	MMs01354230 tanimoto score: 0.8
MMs02645521 tanimoto score: 0.8	MMs01433168 tanimoto score: 0.8	MMs01065754 tanimoto score: 0.8	MMs01043217 tanimoto score: 0.8
MMs03043205 tanimoto score: 0.8	MMs02980399 tanimoto score: 0.79	MMs02939700 tanimoto score: 0.79	MMs02918281 tanimoto score: 0.79
MMs02918282 tanimoto score: 0.79	MMs00851547 tanimoto score: 0.79	MMs01272150 tanimoto score: 0.79	MMs02773404 tanimoto score: 0.79

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