SCHEMBL1683960

SCHEMBL1683960

COc1cccc(C=CC#Cc2ccc(C(=O)O)cc2)c1-c1ccc(C)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RARB P10826 7/20 0.48
▸ RARA P10276 6/20 0.48
▸ RARG P13631 6/20 0.48
▸ RXRA P19793 1/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ MAPT P10636 3/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ MITF O75030 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ PAX8 Q06710 1/20 0.38
▸ KLF5 Q13887 1/20 0.38
▸ LTB4R Q15722 1/20 0.38
▸ ERN1 O75460 1/20 0.37
▸ CNR2 P34972 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ ALOX5 P09917 1/20 0.36

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
SCHEMBL1683959 1.00 RARB (0.48) RARBRARARARGRXRASMN1; SMN2
SCHEMBL8175733 0.92 TDP1 (0.43) RARBRARARARGSMN1; SMN2MAPT
SCHEMBL2941525 0.89 RARB (0.45) RARBRARARARGRXRASMN1; SMN2
SCHEMBL1683989 0.89 RARB (0.45) RARBRARARARGRXRASMN1; SMN2
SCHEMBL6430338 0.88 RARB (0.53) RARBRARARARGRXRASMN1; SMN2
SCHEMBL6430311 0.88 RARB (0.53) RARBRARARARGRXRASMN1; SMN2
SCHEMBL7930761 0.86 RARB (0.51) RARBRARARARGRXRASMN1; SMN2
SCHEMBL1683977 0.83 RARB (0.51) RARBRARARARGRXRASMN1; SMN2
SCHEMBL1683976 0.83 RARB (0.51) RARBRARARARGRXRASMN1; SMN2
SCHEMBL8177006 0.81 EGFR (0.39) RARBRARARARGSMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1255543-B1 USE OF RETINOID-TYPE COMPOUNDS AS ANTIBACTERIAL AGENTS AGAINST STAPHYLOCOCCUS AUREUS GALDERMA RES & DEV (FR) 2010-09-01 — — EP claimed
US-6858647-B2 Retinoid compounds suited for antibacterial applications GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2005-02-22 — — US claimed
US-20030055110-A1 Retinoid compounds suited for antibacterial applications GALDERMA RESEARCH & DEVELOPMENT (FR) 2003-03-20 — — US claimed
US-20210338558-A1 USE OF COLLAGEN BINDING DOMAINS TO DELIVER PRODUCTS TO SKIN FABIUS BIOTECHNOLOGY (US) 2021-11-04 — — US disclosed
WO-2020068665-A1 USE OF COLLAGEN BINDING DOMAINS TO DELIVER PRODUCTS TO SKIN FABIUS BIOTECHNOLOGY (US) 2020-04-02 — — WO disclosed
US-8969544-B2 Combined use of PRAME inhibitors and HDAC inhibitors BERNARDS RENé (NL) 2015-03-03 — — US disclosed
EP-1711210-B1 COMBINED USE OF PRAME INHIBITORS AND HDAC INHIBITORS TOPOTARGET UK LTD (GB) 2013-12-11 — — EP disclosed
US-20130123327-A1 COMBINED USE OF PRAME INHIBITORS AND HDAC INHIBITORS BERNARDS RENE (NL) 2013-05-16 — — US disclosed
EP-2392677-A2 Combined use of prame inhibitors and hdac inhibitors TopoTarget UK Limited (GB) 2011-12-07 — — EP disclosed
US-7928081-B2 biodrugs contains siRNA or vector encoding siRNA, including a retinoid as antitumor agents, anticarcinogenic agents Bernards, Rene (NL) 2011-04-19 — — US disclosed
US-20080119424-A1 Combined Use of Prame Inhibitors and Hdac Inhibitors BERNARDS RENE 2008-05-22 — — US disclosed
EP-1601674-A2 HYDROXY ALKYL SUBSTITUTED 1,3,8-TRIAZASPIRO 4.5]DECAN-4-ONE DERIVATIVES USEFUL FOR THE TREATMENT OF ORL-1 RECEPTOR MEDIATED DISORDERS JANSSEN PHARMACEUTICA N.V. (BE) 2005-12-07 — — EP disclosed
US-6858647-B2 Retinoid compounds suited for antibacterial applications GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2005-02-22 — — US disclosed
WO-2004022558-A2 HYDROXY ALKYL SUBSTITUTED 1,3,8-TRIAZASPIRO[4.5]DECAN-4-ONE DERIVATIVES USEFUL FOR THE TREATMENT OF ORL-1 RECEPTOR MEDIATED DISORDERS JANSSEN PHARMACEUTICA, N.V. (BE) 2004-03-18 — — WO disclosed
US-20030055110-A1 Retinoid compounds suited for antibacterial applications GALDERMA RESEARCH & DEVELOPMENT (FR) 2003-03-20 — — 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 (3 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-20130123327-A1 COMBINED USE OF PRAME INHIBITORS AND HDAC INHIBITORS HDAC5, HDAC8, HDAC11 RARB 14/4885RARA 29/4885RARG 24/4885
US-20210338558-A1 USE OF COLLAGEN BINDING DOMAINS TO DELIVER PRODUCTS TO SKIN COL14A1, COL2A1, COL1A1 RARB 987/4885RARA 1211/4885RARG 744/4885
US-20080119424-A1 Combined Use of Prame Inhibitors and Hdac Inhibitors HDAC5, HDAC8, HDAC11 RARB 14/4885RARA 29/4885RARG 24/4885

“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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