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 401 - 420 of 12235

of 612 Go to Page

MMs00798571 tanimoto score: 0.77	MMs00855170 tanimoto score: 0.76	MMs00126668 tanimoto score: 0.76	MMs02739098 tanimoto score: 0.76
MMs00125915 tanimoto score: 0.76	MMs01335561 tanimoto score: 0.76	MMs01315988 tanimoto score: 0.76	MMs02747508 tanimoto score: 0.76
MMs02797978 tanimoto score: 0.76	MMs01283809 tanimoto score: 0.76	MMs00851546 tanimoto score: 0.76	MMs00485731 tanimoto score: 0.76
MMs02719823 tanimoto score: 0.76	MMs02713323 tanimoto score: 0.76	MMs00124105 tanimoto score: 0.76	MMs01293533 tanimoto score: 0.76
MMs02719822 tanimoto score: 0.76	MMs01262513 tanimoto score: 0.76	MMs02712148 tanimoto score: 0.76	MMs00123459 tanimoto score: 0.76

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