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 21 - 40 of 12235

of 612 Go to Page

MMs00631084 tanimoto score: 0.81	MMs00841515 tanimoto score: 0.81	MMs00858636 tanimoto score: 0.81	MMs03043171 tanimoto score: 0.81
MMs01922693 tanimoto score: 0.8	MMs00921119 tanimoto score: 0.8	MMs00984207 tanimoto score: 0.8	MMs01856569 tanimoto score: 0.8
MMs01602286 tanimoto score: 0.8	MMs01471665 tanimoto score: 0.8	MMs01354230 tanimoto score: 0.8	MMs01471664 tanimoto score: 0.8
MMs03045240 tanimoto score: 0.8	MMs01384938 tanimoto score: 0.8	MMs03045146 tanimoto score: 0.8	MMs03043205 tanimoto score: 0.8
MMs01433168 tanimoto score: 0.8	MMs01065754 tanimoto score: 0.8	MMs02730109 tanimoto score: 0.8	MMs02736228 tanimoto score: 0.8

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