SCHEMBL9380705

SCHEMBL9380705

NC(=O)N(O)C[C@@H]1C[C@H]1c1cccc(Oc2ccc(F)cc2)c1.[KH]

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 15/20 0.81
▸ MAPT P10636 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ TP53 P04637 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ ALOX12 P18054 1/20 0.45
▸ NFKB1 P19838 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ HIF1A Q16665 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ BLM P54132 1/20 0.45

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
SCHEMBL9380703 1.00 ALOX5 (0.81) ALOX5MAPTMEN1ALDH1A1TP53
SCHEMBL9380246 0.99 ALOX5 (0.83) ALOX5MAPTMEN1ALDH1A1TP53
SCHEMBL9380252 0.99 ALOX5 (0.83) ALOX5MAPTMEN1ALDH1A1TP53
SCHEMBL9382596 0.91 ALOX5 (0.98) ALOX5ALOX12HTR2C
SCHEMBL9382597 0.91 ALOX5 (0.98) ALOX5ALOX12HTR2C
SCHEMBL9195116 0.90 ALOX5 (1.00) ALOX5ALOX12HTR2C
SCHEMBL9195122 0.90 ALOX5 (1.00) ALOX5ALOX12HTR2C
SCHEMBL9385668 0.89 ALOX5 (0.81) ALOX5HTR2C
SCHEMBL9385670 0.89 ALOX5 (0.81) ALOX5HTR2C
SCHEMBL9380700 0.89 ALOX5 (0.85) 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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