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 301 - 320 of 12235

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MMs02150919 tanimoto score: 0.77	MMs00832825 tanimoto score: 0.77	MMs01148327 tanimoto score: 0.77	MMs01139283 tanimoto score: 0.77
MMs00134840 tanimoto score: 0.77	MMs01344442 tanimoto score: 0.77	MMs00431171 tanimoto score: 0.77	MMs01268601 tanimoto score: 0.77
MMs02150588 tanimoto score: 0.77	MMs00858644 tanimoto score: 0.77	MMs00278092 tanimoto score: 0.77	MMs02403808 tanimoto score: 0.77
MMs01302263 tanimoto score: 0.77	MMs02695077 tanimoto score: 0.77	MMs00278091 tanimoto score: 0.77	MMs02679659 tanimoto score: 0.77
MMs01070949 tanimoto score: 0.77	MMs00858659 tanimoto score: 0.77	MMs00798409 tanimoto score: 0.77	MMs00798410 tanimoto score: 0.77

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