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 61 - 80 of 12235 



of 612    Go to Page   



MMs03043371
tanimoto score: 0.79

MMs03052216
tanimoto score: 0.79

MMs00851547
tanimoto score: 0.79

MMs02939700
tanimoto score: 0.79

MMs01272150
tanimoto score: 0.79

MMs01341941
tanimoto score: 0.79

MMs02918282
tanimoto score: 0.79

MMs02773404
tanimoto score: 0.79

MMs02918281
tanimoto score: 0.79

MMs02926335
tanimoto score: 0.79

MMs02980399
tanimoto score: 0.79

MMs02621491
tanimoto score: 0.79

MMs00712837
tanimoto score: 0.79

MMs02609369
tanimoto score: 0.79

MMs00693570
tanimoto score: 0.79

MMs01065758
tanimoto score: 0.79

MMs01065783
tanimoto score: 0.79

MMs02149911
tanimoto score: 0.79

MMs02169124
tanimoto score: 0.79

MMs02734069
tanimoto score: 0.79


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