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 441 - 460 of 12235

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MMs00121109 tanimoto score: 0.76	MMs02719822 tanimoto score: 0.76	MMs01315988 tanimoto score: 0.76	MMs02719823 tanimoto score: 0.76
MMs02713323 tanimoto score: 0.76	MMs01360651 tanimoto score: 0.76	MMs02712148 tanimoto score: 0.76	MMs02712521 tanimoto score: 0.76
MMs00851546 tanimoto score: 0.76	MMs00117773 tanimoto score: 0.76	MMs01293533 tanimoto score: 0.76	MMs01391964 tanimoto score: 0.76
MMs00523590 tanimoto score: 0.76	MMs02713058 tanimoto score: 0.76	MMs02711984 tanimoto score: 0.76	MMs01283809 tanimoto score: 0.76
MMs02711985 tanimoto score: 0.76	MMs02886488 tanimoto score: 0.76	MMs02694534 tanimoto score: 0.76	MMs01262513 tanimoto score: 0.76

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