SCHEMBL864424

SCHEMBL864424

O=Cc1ccc(OCc2ccc3ccccc3c2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 2/20 1.00
▸ ALOX5 P09917 2/20 0.53
▸ ALDH1A1 P00352 3/20 0.53
▸ SMN1; SMN2 Q16637 3/20 0.53
▸ KDM4E B2RXH2 1/20 0.53
▸ SPHK2 Q9NRA0 1/20 0.52
▸ SPHK1 Q9NYA1 1/20 0.52
▸ TLR4 O00206 1/20 0.51
▸ TLR2 O60603 1/20 0.51
▸ MAOB P27338 7/20 0.50
▸ MAOA P21397 5/20 0.50
▸ NPC1 O15118 2/20 0.49
▸ TDP1 Q9NUW8 1/20 0.49
▸ PLA2G4B P0C869 1/20 0.48
▸ MRGPRX4 Q96LA9 1/20 0.48
▸ LMNA P02545 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ HPGD P15428 1/20 0.47

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
SCHEMBL31307760 1.00 RAB9A (1.00) RAB9AALOX5ALDH1A1SMN1; SMN2KDM4E
SCHEMBL9265860 0.90 RAB9A (0.82) RAB9AALOX5ALDH1A1SMN1; SMN2KDM4E
SCHEMBL10400372 0.86 RAB9A (0.74) RAB9AALOX5MAOBMAOANPC1
SCHEMBL9311302 0.84 RAB9A (0.73) RAB9AALDH1A1SMN1; SMN2KDM4ETDP1
SCHEMBL6965889 0.84 RAB9A (0.73) RAB9AALOX5ALDH1A1KDM4ETLR4
SCHEMBL22894438 0.84 RAB9A (0.72) RAB9AALOX5SPHK2SPHK1TLR4
SCHEMBL8545870 0.83 RAB9A (0.71) RAB9AALDH1A1SMN1; SMN2KDM4EMAOB
SCHEMBL865349 0.83 RAB9A (0.71) RAB9AALDH1A1SMN1; SMN2KDM4EMAOB
SCHEMBL23223734 0.82 RAB9A (0.69) RAB9AALDH1A1SMN1; SMN2KDM4EMAOB
SCHEMBL11614936 0.82 RAB9A (0.69) RAB9AALDH1A1SMN1; SMN2KDM4EMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9884832-B2 Inhibitors targeting drug-resistant influenza A THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2018-02-06 — — US disclosed
US-9150678-B2 Photoreactive polymer and alignment layer comprising the same LG CHEM, LTD. (KR) 2015-10-06 — — US disclosed
US-9151988-B2 Cyclic olefin compound, photoreactive polymer, and alignment layer comprising the same LG CHEM, LTD. (KR) 2015-10-06 — — US disclosed
US-20150210792-A1 PHOTO-ALIGNMENT POLYMER, ALIGNMENT LAYER AND LIQUID CRYSTAL RETARDATION FILM COMPRISING THE SAME LG CHEM, LTD. (KR) 2015-07-30 — — US disclosed
US-20150191439-A1 INHIBITORS TARGETING DRUG-RESISTANT INFLUENZA A NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2015-07-09 — — US disclosed
US-20150093520-A1 CYCLIC OLEFIN COMPOUND, PHOTOREACTIVE POLYMER, AND ALIGNMENT LAYER COMPRISING THE SAME LG CHEM, LTD. (KR) 2015-04-02 — — US disclosed
US-8946366-B2 Cyclic olefin compound, photoreactive polymer, and alignment layer comprising the same LG CHEM, LTD. (KR) 2015-02-03 — — US disclosed
EP-2623527-A2 LIGHT-SENSITIVE POLYMER AND ALIGNMENT LAYER INCLUDING SAME LG Chem, Ltd. (KR) 2013-08-07 — — EP disclosed
WO-2013086131-A1 INHIBITORS TARGETING DRUG-RESISTANT INFLUENZA A THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2013-06-13 — — WO disclosed
EP-2547641-A2 CYCLIC OLEFIN COMPOUND, PHOTOREACTIVE POLYMER AND ALIGNMENT LAYER COMPRISING THE SAME LG Chem, Ltd. (KR) 2013-01-23 — — EP disclosed
WO-2012044020-A2 CYCLIC OLEFIN COMPOUND, PHOTOREACTIVE POLYMER AND ALIGNMENT LAYER COMPRISING THE SAME LG CHEM, LTD. (KR) 2012-04-05 — — WO disclosed
US-20120075560-A1 PHOTOREACTIVE POLYMER AND ALIGNMENT LAYER COMPRISING THE SAME LG CHEM, LTD. (KR) 2012-03-29 — — US disclosed
US-20120076954-A1 CYCLIC OLEFIN COMPOUND, PHOTOREACTIVE POLYMER, AND ALIGNMENT LAYER COMPRISING THE SAME LG CHEM, LTD. (KR) 2012-03-29 — — US disclosed
EP-0902007-B1 CHALCONE DERIVATIVES AND DRUGS CONTAINING THE SAME KOWA CO (JP) 2003-11-05 — — EP disclosed
US-6251928-B1 ADMINISTERING BENZYLIDENE RHODANINES WHICH ARE USEFUL AS AGENTS IN TREATING OR PREVENTING CONDITIONS ASSOCIATED WITH BETA-AMYLOID PEPTIDE IN A MAMMAL ELI LILLY AND COMPANY 2001-06-26 — — US disclosed
US-6046212-A ANTIALLERGIC AGENTS KOWA CO., LTD. (JP) 2000-04-04 — — US disclosed
EP-0902007-A1 CHALCONE DERIVATIVES AND DRUGS CONTAINING THE SAME KOWA CO. LTD. (JP) 1999-03-17 — — EP disclosed
US-5747517-A ALZHEIMER'S DISEASE; PROTEASE INHIBITORS ELI LILLY AND COMPANY (US) 1998-05-05 — — US disclosed
EP-0677517-A1 Treatment of Alzheimer's disease employing inhibitors of cathepsin D ELI LILLY AND COMPANY (US) 1995-10-18 — — 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-20120076954-A1 CYCLIC OLEFIN COMPOUND, PHOTOREACTIVE POLYMER, AND ALIGNMENT LAYER COMPRISING THE SAME MYB, CDK14, CCNL2 RAB9A 1323/4885ALOX5 266/4885ALDH1A1 4641/4885
US-20150191439-A1 INHIBITORS TARGETING DRUG-RESISTANT INFLUENZA A HAVCR2, HDLBP, HSP90B1 RAB9A 1566/4885ALOX5 4768/4885ALDH1A1 3831/4885

“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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