SCHEMBL9385668

SCHEMBL9385668

NC(=O)N(O)CC1CC1c1cccc(Oc2ccc(Cl)cc2)c1.[KH]

nearest known ligand 0.81

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 13/20 0.81
▸ HTR2C P28335 5/20 0.40
▸ HTR2A P28223 4/20 0.40
▸ HTR2B P41595 4/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9385670 1.00 ALOX5 (0.81) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9379916 0.99 ALOX5 (0.83) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9379914 0.99 ALOX5 (0.83) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9382597 0.91 ALOX5 (0.98) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9382596 0.91 ALOX5 (0.98) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9380993 0.90 ALOX5 (0.79) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9380988 0.90 ALOX5 (0.79) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9195116 0.90 ALOX5 (1.00) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9195122 0.90 ALOX5 (1.00) ALOX5HTR2CHTR2AHTR2B
SCHEMBL9380705 0.89 ALOX5 (0.81) ALOX5HTR2C

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0436199-B1 Cyclopropyl derivative lipoxygenase inhibitors ABBOTT LAB (US) 1994-08-03 — — EP disclosed
US-5120752-A N-(1-(20(3-pyridyloxy)phenyl)cyclopropyl) alkyl-N-hydroxyurea compounds, antiinflammatory agents ABBOTT LABORATORIES (US) 1992-06-09 — — US disclosed
US-5037853-A Antiinflammatory agents ABBOTT LABORATORIES (US) 1991-08-06 — — US disclosed
EP-0436199-A1 Cyclopropyl derivative lipoxygenase inhibitors ABBOTT LABORATORIES (US) 1991-07-10 — — EP disclosed
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