SCHEMBL3931073

SCHEMBL3931073

COC(=O)c1ccc(OC2(C(=O)OC)CC2)c([N+](=O)[O-])c1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.53
▸ HPGD P15428 2/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53
▸ VCAM1 P19320 1/20 0.51
▸ ESRRA P11474 1/20 0.47
▸ LMNA P02545 3/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ MAPT P10636 1/20 0.46
▸ KMT2A Q03164 5/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ CYP3A4 P08684 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ RAB9A P51151 1/20 0.44

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
SCHEMBL31750473 1.00 ALDH1A1 (0.53) ALDH1A1HPGDNPSR1VCAM1ESRRA
SCHEMBL28965687 0.90 ALDH1A1 (0.48) ALDH1A1HPGDNPSR1VCAM1ESRRA
SCHEMBL26654534 0.84 MAPT (0.47) ALDH1A1HPGDLMNASMN1; SMN2MAPT
SCHEMBL2239592 0.81 PDGFRB (0.51) ALDH1A1HPGDNPSR1VCAM1LMNA
SCHEMBL26767338 0.81 MAPT (0.47) ALDH1A1HPGDNPSR1VCAM1LMNA
SCHEMBL7566531 0.80 ALDH1A1 (0.65) ALDH1A1HPGDNPSR1VCAM1LMNA
SCHEMBL30445111 0.80 ALDH1A1 (0.65) ALDH1A1HPGDNPSR1VCAM1LMNA
SCHEMBL26768026 0.79 CHEK1 (0.42) ALDH1A1ESRRALMNASMN1; SMN2MAPT
SCHEMBL31750422 0.78 VCAM1 (0.41) ALDH1A1HPGDNPSR1VCAM1SMN1; SMN2
SCHEMBL26767710 0.78 PDGFRB (0.39) ALDH1A1HPGDNPSR1VCAM1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365558-A1 TETRAHYDROISOQUINOLINE DERIVATIVE AND USE THEREOF MEDSHINE DISCOVERY INC. (CN) 2023-11-16 — — US disclosed
US-20090306062-A1 2,5-Disubstituted Piperidines NOVARTIS AG (CH) 2009-12-10 — — US disclosed
WO-2009106599-A2 SUBSTITUTED PIPERIDINES AS THERAPEUTIC COMPOUNDS NOVARTIS AG (CH) 2009-09-03 — — WO disclosed
EP-2044059-A1 2,5-DISUBSTITUTED PIPERIDINES Speedel Experimenta AG (CH) 2009-04-08 — — EP disclosed
WO-2007141318-A1 2,5-DISUBSTITUTED PIPERIDINES SPEEDEL EXPERIMENTA AG (CH) 2007-12-13 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230365558-A1 TETRAHYDROISOQUINOLINE DERIVATIVE AND USE THEREOF CYP3A7, UGT2B7, SFPQ ALDH1A1 1495/4885HPGD 1266/4885NPSR1 2636/4885
US-20090306062-A1 2,5-Disubstituted Piperidines REN, AGTR1, AGTR2 ALDH1A1 466/4885HPGD 790/4885NPSR1 54/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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