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 281 - 300 of 12235

of 612 Go to Page

MMs02675060 tanimoto score: 0.77	MMs02720795 tanimoto score: 0.77	MMs02774732 tanimoto score: 0.77	MMs01074094 tanimoto score: 0.77
MMs00139338 tanimoto score: 0.77	MMs00832825 tanimoto score: 0.77	MMs01139283 tanimoto score: 0.77	MMs02150588 tanimoto score: 0.77
MMs00431171 tanimoto score: 0.77	MMs02141207 tanimoto score: 0.77	MMs02142063 tanimoto score: 0.77	MMs02150919 tanimoto score: 0.77
MMs02117363 tanimoto score: 0.77	MMs02111832 tanimoto score: 0.77	MMs01065782 tanimoto score: 0.77	MMs01070949 tanimoto score: 0.77
MMs01065755 tanimoto score: 0.77	MMs00798571 tanimoto score: 0.77	MMs02111308 tanimoto score: 0.77	MMs02099797 tanimoto score: 0.77

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