SCHEMBL6560218

SCHEMBL6560218

CCCCCCCCCCC#CCCCC(=O)O

nearest known ligand 0.92

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN7 P35236 5/20 0.92
▸ HMGCR P04035 3/20 0.92
▸ TDP1 Q9NUW8 4/20 0.89
▸ RECQL P46063 2/20 0.89
▸ ALDH1A1 P00352 3/20 0.85
▸ MEN1 O00255 2/20 0.85
▸ KMT2A Q03164 2/20 0.85
▸ KDM4E B2RXH2 1/20 0.85
▸ USP2 O75604 1/20 0.85
▸ POLB P06746 1/20 0.85
▸ MAPT P10636 1/20 0.85
▸ HPGD P15428 1/20 0.85
▸ ALOX12 P18054 1/20 0.85
▸ BLM P54132 1/20 0.85
▸ MCL1 Q07820 1/20 0.85
▸ SMN1; SMN2 Q16637 1/20 0.85
▸ EPHX2 P34913 3/20 0.72
▸ PPARG P37231 6/20 0.67
▸ PPARD Q03181 6/20 0.67
▸ PPARA Q07869 6/20 0.67

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
SCHEMBL9615979 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL11203210 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL26624420 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL3626169 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL20991349 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL28742607 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL29574117 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL6560990 1.00 PTPN7 (0.92) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL26624596 0.98 PTPN7 (0.88) PTPN7HMGCRTDP1RECQLALDH1A1
SCHEMBL26624785 0.98 PTPN7 (0.88) PTPN7HMGCRTDP1RECQLALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1044966-A1 (Poly)thia-alkyne compounds and their derivatives, compositions containing them and their use L'OREAL (FR) 2000-10-18 — — EP claimed
US-20230142090-A1 COMPOSITIONS AND METHODS FOR INHIBITING VIBRIO INFECTION CORNELL UNIVERSITY 2023-05-11 — — US disclosed
EP-4126809-A2 COMPOSITIONS AND METHODS FOR INHIBITING VIBRIO INFECTION Cornell University (US) 2023-02-08 — — EP disclosed
WO-2021202632-A2 COMPOSITIONS AND METHODS FOR INHIBITING VIBRIO INFECTION CORNELL UNIVERSITY (US) 2021-10-07 — — WO disclosed
US-20200330420-A1 LONG CHAIN FATTY ACID FORMULATIONS AND THEIR USE IN INHIBITING SALMONELLA INFECTION CORNELL UNIVERSITY 2020-10-22 — — US disclosed
EP-1044966-B1 (Poly)thia-alkyne compounds and their derivatives, compositions containing them and their use OREAL (FR) 2004-09-22 — — EP disclosed
CN-1273239-A (Poly) thia acetylenic acid and it derivative, composite containing them and its application OREAL (FR) 2000-11-15 — — CN disclosed
EP-1044966-A1 (Poly)thia-alkyne compounds and their derivatives, compositions containing them and their use L'OREAL (FR) 2000-10-18 — — 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 (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-20230142090-A1 COMPOSITIONS AND METHODS FOR INHIBITING VIBRIO INFECTION FASN, VGF, PLA2G2F PTPN7 4736/4885HMGCR 2435/4885TDP1 4737/4885
US-20200330420-A1 LONG CHAIN FATTY ACID FORMULATIONS AND THEIR USE IN INHIBITING SALMONELLA INFECTION FABP2, SLC27A2, SLC10A2 PTPN7 3990/4885HMGCR 284/4885TDP1 4885/4885

“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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