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 321 - 340 of 12235

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MMs00858631 tanimoto score: 0.77	MMs02675060 tanimoto score: 0.77	MMs01231687 tanimoto score: 0.77	MMs00134840 tanimoto score: 0.77
MMs01268601 tanimoto score: 0.77	MMs01172253 tanimoto score: 0.77	MMs02679659 tanimoto score: 0.77	MMs02720795 tanimoto score: 0.77
MMs01148327 tanimoto score: 0.77	MMs02150919 tanimoto score: 0.77	MMs00431171 tanimoto score: 0.77	MMs00832825 tanimoto score: 0.77
MMs01139283 tanimoto score: 0.77	MMs00798571 tanimoto score: 0.77	MMs00431172 tanimoto score: 0.77	MMs01087148 tanimoto score: 0.77
MMs00798409 tanimoto score: 0.77	MMs02142063 tanimoto score: 0.77	MMs01070949 tanimoto score: 0.77	MMs00798410 tanimoto score: 0.77

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