SCHEMBL21049804

SCHEMBL21049804

CCCC(CCC)(N=[N+]=[N-])c1ccc(OCCN2CCOCC2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.56
▸ SMN1; SMN2 Q16637 3/20 0.56
▸ USP2 O75604 2/20 0.56
▸ LMNA P02545 2/20 0.56
▸ TSHR P16473 1/20 0.56
▸ MAPK1 P28482 2/20 0.53
▸ CYP1A2 P05177 1/20 0.53
▸ CHRM2 P08172 1/20 0.53
▸ CHRM1 P11229 1/20 0.53
▸ HTR2A P28223 1/20 0.53
▸ SCN1A P35498 1/20 0.53
▸ HTR2B P41595 1/20 0.53
▸ KCNH2 Q12809 1/20 0.53
▸ SCN2A Q99250 1/20 0.53
▸ SIGMAR1 Q99720 1/20 0.53
▸ SCN3A Q9NY46 1/20 0.53
▸ HRH3 Q9Y5N1 1/20 0.53
▸ MEN1 O00255 1/20 0.51
▸ KMT2A Q03164 1/20 0.51
▸ GAA P10253 1/20 0.49

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
SCHEMBL21049827 0.91 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL21049808 0.89 LTA4H (0.46) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL21049829 0.85 TSHR (0.57) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL21049830 0.79 ALDH1A1 (0.63) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL21049843 0.77 HRH3 (0.34) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL29508217 0.76 ALDH1A1 (0.88) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL19126668 0.76 NPC1 (0.58) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL4404318 0.75 KDM4E (0.75) ALDH1A1SMN1; SMN2USP2LMNAMAPK1
SCHEMBL13930969 0.74 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2USP2LMNATSHR
SCHEMBL13952296 0.74 HRH3 (0.67) ALDH1A1MAPK1CYP1A2CHRM2CHRM1

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-3707125-A1 CAFFEIC ACID DERIVATIVES FOR TREATING HYPERPROLIFERATIVE DISEASES Board Of Regents, The University Of Texas System (US) 2020-09-16 — — EP disclosed
CN-111417625-A Caffeic acid derivatives for the treatment of hyperproliferative diseases 德克萨斯大学系统董事会 2020-07-14 — — CN disclosed
US-10703721-B2 Caffeic acid derivatives and uses thereof BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2020-07-07 — — US disclosed
US-20190177276-A1 CAFFEIC ACID DERIVATIVES AND USES THEREOF BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2019-06-13 — — US 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-10703721-B2 Caffeic acid derivatives and uses thereof GLS, GLS2, NCOA2 ALDH1A1 204/4885SMN1; SMN2 3183/4885USP2 2167/4885
US-20190177276-A1 CAFFEIC ACID DERIVATIVES AND USES THEREOF GLS, GLS2, NCOA2 ALDH1A1 204/4885SMN1; SMN2 3183/4885USP2 2167/4885

“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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