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 361 - 380 of 12235

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MMs00858661 tanimoto score: 0.77	MMs02720795 tanimoto score: 0.77	MMs02774092 tanimoto score: 0.77	MMs01018246 tanimoto score: 0.77
MMs02685349 tanimoto score: 0.77	MMs02688842 tanimoto score: 0.77	MMs00085596 tanimoto score: 0.77	MMs02695076 tanimoto score: 0.77
MMs01172253 tanimoto score: 0.77	MMs01268093 tanimoto score: 0.77	MMs00832825 tanimoto score: 0.77	MMs00064927 tanimoto score: 0.77
MMs01029963 tanimoto score: 0.77	MMs01029994 tanimoto score: 0.77	MMs01231687 tanimoto score: 0.77	MMs02679659 tanimoto score: 0.77
MMs01031064 tanimoto score: 0.77	MMs01031097 tanimoto score: 0.77	MMs02695077 tanimoto score: 0.77	MMs00431172 tanimoto score: 0.77

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