SCHEMBL8058883

SCHEMBL8058883

COC1c2ccccc2C(OC)(OC)N1OC

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 2/20 0.36
▸ ADRA2A P08913 1/20 0.36
▸ TMEM97 Q5BJF2 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ ITGA4 P13612 1/20 0.32
▸ HTR2A P28223 1/20 0.30

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
SCHEMBL4900253 0.61 HSP90AA1 (0.37) SIGMAR1ADRA2ATMEM97HTR2A
SCHEMBL30861792 0.61 HSP90AA1 (0.37) SIGMAR1ADRA2ATMEM97HTR2A
SCHEMBL7719400 0.60 NOTUM (0.36) SIGMAR1ADRA2A
SCHEMBL29710415 0.58 ALDH1A1 (0.33) SIGMAR1ALDH1A1MAPTHTR2A
SCHEMBL11669847 0.57 ALDH1A1 (0.38) ALDH1A1MAPTITGA4HTR2A
SCHEMBL21192353 0.57 CA1 (0.38) ALDH1A1HTR2A
SCHEMBL11669842 0.57 ALDH1A1 (0.38) ALDH1A1MAPTITGA4HTR2A
SCHEMBL19766703 0.57 CA1 (0.38) ALDH1A1HTR2A
SCHEMBL12310582 0.57 HTR2A (0.36) ADRA2AHTR2A
SCHEMBL24272873 0.56 MPO (0.32) ALDH1A1HTR2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1062214-A1 SUBSTITUTED 2-(2,6-DIOXO-3-FLUOROPIPERIDIN-3-YL)-ISOINDOLINES AND THEIR USE TO REDUCE TNFA LEVELS CELGENE CORPORATION (US) 2000-12-27 — — EP disclosed
WO-1999046258-A1 SUBSTITUTED 2-(2,6-DIOXO-3-FLUOROPIPERIDIN-3-YL)-ISOINDOLINES AND THEIR USE TO REDUCE TNFα LEVELS CELGENE CORPORATION (US) 1999-09-16 — — WO disclosed
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