SCHEMBL1765989

SCHEMBL1765989

CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(N)=O)C(C)(C)CCC1O

nearest known ligand 0.82

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.82
ALDH1A1 P00352 7/20 0.82
SMN1; SMN2 Q16637 2/20 0.82
RARA P10276 6/20 0.54
RXRA P19793 5/20 0.54
RARB P10826 4/20 0.54
RARG P13631 4/20 0.54
PTGS1 P23219 4/20 0.54
HIF1A Q16665 3/20 0.54
CYP3A4 P08684 3/20 0.54
LMNA P02545 3/20 0.54
RXRB P28702 2/20 0.54
RXRG P48443 2/20 0.54
RORC P51449 2/20 0.54
ADORA3 P0DMS8 2/20 0.54
MAPK1 P28482 2/20 0.54
HTR2B P41595 2/20 0.54
BLM P54132 2/20 0.54
GMNN O75496 2/20 0.54
PMP22 Q01453 2/20 0.54

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
SCHEMBL1765991 1.00 MAPT (0.82) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL7127846 0.90 ALDH1A1 (1.00) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL1718341 0.90 ALDH1A1 (1.00) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL1718339 0.90 ALDH1A1 (1.00) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL3500196 0.90 ALDH1A1 (1.00) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL23356521 0.90 ALDH1A1 (1.00) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL1498298 0.88 MAPT (0.79) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL13903879 0.87 MAPT (0.77) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL12786624 0.87 MAPT (0.77) MAPTALDH1A1SMN1; SMN2RARARXRA
SCHEMBL5361434 0.87 MAPT (0.77) MAPTALDH1A1SMN1; SMN2RARARXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023168381-A1 DEUTERATED RETINOIDAL COMPOUNDS AND SYNTHESIS AND USES THEREOF UNIVERSITY OF MARYLAND, BALTIMORE (US) 2023-09-07 WO disclosed
EP-2512498-B1 PEPTIDE PROTECTION AGAINST ULTRAVIOLET LIGHT TOXICITY HELIX BIOMEDIX INC (US) 2015-09-16 EP disclosed
US-8597902-B2 Peptide protection against ultraviolet light toxicity HELIX BIOMEDIX, INC. (US) 2013-12-03 US disclosed
EP-2512498-A2 PEPTIDE PROTECTION AGAINST ULTRAVIOLET LIGHT TOXICITY Helix Biomedix Inc. (US) 2012-10-24 EP disclosed
US-20120225023-A1 PEPTIDE PROTECTION AGAINST ULTRAVIOLET LIGHT TOXICITY HELIX BIOMEDIX, INC. (US) 2012-09-06 US disclosed
WO-2011063090-A2 PEPTIDE PROTECTION AGAINST ULTRAVIOLET LIGHT TOXICITY HELIX BIOMEDIX INC. (US) 2011-05-26 WO disclosed
US-6586460-B1 Administering heterocyclic ethers or sulfides to induce apoptosis, cell differentiation and as anticarcinogenic agents THE BOARD OF REGENTS FOR OKLAHOMA STATE UNIVERSITY 2003-07-01 US disclosed
US-6355669-B1 THERAPY FOR KIDNEY DISEASE USING BENZOIC ACID COMPOUND EISAI CO., LTD. (JP) 2002-03-12 US disclosed
EP-1025857-A1 RETINOIC ACID AGONISTS AS PREVENTIVE AND THERAPEUTIC AGENTS FOR NEPHRITIS Eisai Co., Ltd. (JP) 2000-08-09 EP 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 (1 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-20120225023-A1 PEPTIDE PROTECTION AGAINST ULTRAVIOLET LIGHT TOXICITY CHEK2, CHEK1, DDB1 MAPT 3620/4885ALDH1A1 3791/4885SMN1; SMN2 4413/4885

“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.