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 1 - 20 of 12235

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MMs03753398 tanimoto score: 0.85	MMs03756584 tanimoto score: 0.84	MMs03049138 tanimoto score: 0.83	MMs03046421 tanimoto score: 0.83
MMs03046374 tanimoto score: 0.83	MMs03049077 tanimoto score: 0.83	MMs01361123 tanimoto score: 0.83	MMs03049076 tanimoto score: 0.83
MMs03046373 tanimoto score: 0.83	MMs03045180 tanimoto score: 0.82	MMs03043173 tanimoto score: 0.82	MMs03720061 tanimoto score: 0.82
MMs03460926 tanimoto score: 0.82	MMs03046369 tanimoto score: 0.82	MMs03460923 tanimoto score: 0.82	MMs03460929 tanimoto score: 0.82
MMs02940801 tanimoto score: 0.82	MMs02942618 tanimoto score: 0.82	MMs00631084 tanimoto score: 0.81	MMs00939868 tanimoto score: 0.81