SCHEMBL985519

SCHEMBL985519

COc1ccc(C(C)C)cc1C=O

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 4/20 0.55
TYR P14679 2/20 0.53
ALDH1A1 P00352 9/20 0.52
TSHR P16473 2/20 0.52
KDM4E B2RXH2 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
HDAC4 P56524 1/20 0.47
HDAC8 Q9BY41 1/20 0.47
TUBB1 Q9H4B7 1/20 0.44
PRKDC P78527 1/20 0.43
PTPN1 P18031 1/20 0.43
HPGD P15428 2/20 0.42
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
POLB P06746 1/20 0.41
TLR2 O60603 1/20 0.41
TLR1 Q15399 1/20 0.41
TLR6 Q9Y2C9 1/20 0.41
AOX1 Q06278 1/20 0.41

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
SCHEMBL31063006 1.00 ERN1 (0.55) ERN1TYRALDH1A1TSHRKDM4E
SCHEMBL2290188 0.85 ALDH1A1 (0.59) ERN1TYRALDH1A1TSHRKDM4E
SCHEMBL9945980 0.84 TYR (0.51) ERN1TYRALDH1A1TSHRKDM4E
SCHEMBL27645299 0.82 TYR (0.46) ERN1TYRALDH1A1TSHRKDM4E
SCHEMBL7583964 0.82 ALDH1A1 (0.44) ERN1TYRALDH1A1TSHRKDM4E
SCHEMBL4199940 0.81 HDAC4 (0.43) ERN1TYRALDH1A1HDAC4HDAC8
SCHEMBL7448262 0.81 TYR (0.53) ERN1TYRALDH1A1TSHRKDM4E
SCHEMBL28804744 0.80 ERN1 (0.53) ERN1TYRALDH1A1TSHRKDM4E
SCHEMBL7587589 0.80 ERN1 (0.48) ERN1ALDH1A1TSHRKDM4ETDP1
SCHEMBL29987643 0.80 ERN1 (0.53) ERN1TYRALDH1A1TSHRKDM4E

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 69 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4665339-A1 INHIBITING ALPHA V BETA 8 INTEGRIN Morphic Therapeutic, Inc. (US) 2025-12-24 EP disclosed
US-20250214951-A1 3-PHENYLISOXAZOLE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING EYE DISEASE, CONTAINING SAME AS ACTIVE INGREDIENT VASTHERA CO., LTD. (KR) 2025-07-03 US disclosed
CN-119095831-A 3-Phenylisoxazole derivatives and pharmaceutical compositions for preventing or treating eye diseases containing the same as active ingredient 瓦斯塞拉股份有限公司 2024-12-06 CN disclosed
WO-2024173570-A1 INHIBITING αvβ8 INTEGRIN MORPHIC THERAPEUTIC, INC. (US) 2024-08-22 WO disclosed
WO-2023182871-A1 3-PHENYLISOXAZOLE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING EYE DISEASE, CONTAINING SAME AS ACTIVE INGREDIENT 바스테라 주식회사 2023-09-28 WO disclosed
US-11306084-B2 Integrin antagonists SAINT LOUIS UNIVERSITY (US) 2022-04-19 US disclosed
US-20190345155-A1 INTEGRIN ANTAGONISTS Indalo Therapeutics, Inc. 2019-11-14 US disclosed
EP-3562826-A1 INTEGRIN ANTAGONISTS Saint Louis University (US) 2019-11-06 EP disclosed
CN-110177787-A Integrin antagonists 圣路易斯大学 2019-08-27 CN disclosed
WO-2018132268-A1 INTEGRIN ANTAGONISTS SAINT LOUIS UNIVERSITY (US) 2018-07-19 WO disclosed
WO-1994024081-A1 FORMYLATION PROCESS FOR AROMATIC ALDEHYDES PFIZER INC. (US) 1994-10-27 WO disclosed
EP-0591333-A1 AZANORBORNANE DERIVATIVES. PFIZER (US) 1994-04-13 EP disclosed
EP-0587723-A1 QUINUCLIDINE DERIVATIVES. PFIZER (US) 1994-03-23 EP disclosed
US-5294744-A Formylation process for aromatic aldehydes PFIZER INC. (US) 1994-03-15 US disclosed
US-5294744-A Formylation process for aromatic aldehydes PFIZER INC. (US) 1994-03-15 US disclosed
WO-1993000330-A2 AZANORBORNANE DERIVATIVES PFIZER INC. (US) 1993-01-07 WO disclosed
CN-1067428-A QUINUCLIDINE DERIVATIVES PFIZER (US) 1992-12-30 CN disclosed
WO-1992021677-A1 bibNUCLIDINE DERIVATIVES PFIZER INC. (US) 1992-12-10 WO disclosed
WO-1983000333-A1 ANTI-HYPERTENSOR, HETEROCYCLICALLY DI-ORTHOSUBSTITUTED PHENOLS TEULON, JEAN-MARIE 1983-02-03 WO disclosed
EP-0070779-A2 Di-ortho-substituted phenols of which one of the substitutions is a heterocycle, process for their preparation, anti-hypertensive medicines containing them and synthesis intermediates CARPIBEM (CENTRE D'ACTIVITE ET DE RECHERCHE PHARMACEUTIQUE INDUSTRIELLE BIOLOGIQUE ET MEDICALE) Société Anonyme dite: (FR) 1983-01-26 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 (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-20190345155-A1 INTEGRIN ANTAGONISTS ITGA5, ITGB5, ITGB2 ERN1 4295/4885TYR 4259/4885ALDH1A1 749/4885
US-20250214951-A1 3-PHENYLISOXAZOLE DERIVATIVE, AND PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING EYE DISEASE, CONTAINING SAME AS ACTIVE INGREDIENT ATG7, BECN1, MAP1LC3B ERN1 3296/4885TYR 187/4885ALDH1A1 336/4885
US-11306084-B2 Integrin antagonists ITGA5, ITGB5, ITGB2 ERN1 4295/4885TYR 4259/4885ALDH1A1 749/4885

“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.