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 181 - 200 of 12235

of 612 Go to Page

MMs03045121 tanimoto score: 0.78	MMs01005981 tanimoto score: 0.78	MMs00145392 tanimoto score: 0.78	MMs01873765 tanimoto score: 0.78
MMs00075468 tanimoto score: 0.78	MMs01848096 tanimoto score: 0.78	MMs00431175 tanimoto score: 0.78	MMs01849479 tanimoto score: 0.78
MMs01231689 tanimoto score: 0.78	MMs00431176 tanimoto score: 0.78	MMs00131814 tanimoto score: 0.78	MMs01154623 tanimoto score: 0.78
MMs02741174 tanimoto score: 0.78	MMs01110924 tanimoto score: 0.78	MMs02151456 tanimoto score: 0.78	MMs01110923 tanimoto score: 0.78
MMs02141122 tanimoto score: 0.78	MMs00670791 tanimoto score: 0.78	MMs00874789 tanimoto score: 0.78	MMs01231690 tanimoto score: 0.78

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