SCHEMBL429910

SCHEMBL429910

C=CCOc1cccc(C=O)c1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOA P21397 7/20 0.58
MAOB P27338 7/20 0.58
NPC1 O15118 3/20 0.53
RAB9A P51151 3/20 0.53
TDP1 Q9NUW8 1/20 0.53
SRC P12931 1/20 0.49
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44

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
SCHEMBL29549500 1.00 MAOA (0.58) MAOAMAOBNPC1RAB9ATDP1
3-Hydroxybenzaldehyde SCHEMBL6558945 0.92 MAOA (0.55) MAOAMAOBNPC1RAB9ATDP1
SCHEMBL2559958 0.85 MAOA (0.62) MAOAMAOBNPC1RAB9ATDP1
SCHEMBL8776563 0.85 NPC1 (0.47) MAOAMAOBNPC1RAB9ATDP1
SCHEMBL6507944 0.83 MAOA (0.49) MAOAMAOBNPC1RAB9ATDP1
SCHEMBL15823982 0.83 MAOA (0.55) MAOAMAOBNPC1RAB9ATDP1
SCHEMBL1520719 0.82 MEN1 (0.50) NPC1RAB9AMEN1KMT2A
SCHEMBL4198376 0.82 ALDH1A1 (0.45) MAOAMAOBNPC1RAB9ATDP1
SCHEMBL19633099 0.82 KDM4E (0.49) MAOAMAOBNPC1RAB9ATDP1
SCHEMBL22322063 0.81 MAOA (0.62) MAOAMAOBNPC1RAB9ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2014203278-A2 NOVEL PROCESS FOR THE PREPARATION OF (1R,2R,3aS,9aS)-[[2,3,3a,4,9,9a-HEXAHYDRO-2-HYDROXY-1-[(3S)-3-HYDROXYOCTYL]-1H-BENZ[f]INDEN-5-YL]OXY]ACETIC ACID MSN LABORATORIES PRIVATE LIMITED (IN) 2014-12-24 WO claimed
US-20250282795-A1 EGFR Inhibitors in cancer treatment CELYN THERAPEUTICS, INC. 2025-09-11 US disclosed
EP-4511376-A2 EGFR INHIBITORS IN CANCER TREATMENT Celyn Therapeutics, Inc. (US) 2025-02-26 EP disclosed
US-20240239774-A1 SOLUBLE ADENYLYL CYCLASE (SAC) INHIBITORS AND USES THEREOF CORNELL UNIVERSITY (US) 2024-07-18 US disclosed
CN-114436978-B Antifungal compound and application thereof 中国人民解放军海军军医大学 2024-06-18 CN disclosed
WO-2023205595-A2 EGFR INHIBITORS IN CANCER TREATMENT CELYN THERAPEUTICS, INC (US) 2023-10-26 WO disclosed
WO-2023205595-A2 EGFR INHIBITORS IN CANCER TREATMENT CELYN THERAPEUTICS, INC (US) 2023-10-26 WO disclosed
EP-4095134-A1 POLYCYCLIC COMPOUNDS FOR THE TREATMENT OF NEUROLOGICAL INDICATIONS UCL Business Ltd (GB) 2022-11-30 EP disclosed
US-20220213020-A1 SYNTHESIS OF INTERMEDIATES FOR PRODUCING PROSTACYCLIN DERIVATIVES UNITED THERAPEUTICS CORPORATION (US) 2022-07-07 US disclosed
CN-114436978-A Antifungal compound and application 中国人民解放军海军军医大学 2022-05-06 CN disclosed
US-20030083359-A1 Trisubstituted-N-[(1S)-1,2,3,4-terrahydro-1-naphthalenyl]benzamides which inhibit P2X2/3 containing receptors ABBVIE INC. 2003-05-01 US disclosed
US-20020173665-A1 Trisubstituted-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl] benzamides which inhibit P2X3 and P2X2/3 containing receptors ABBOTT LABORATORIES 2002-11-21 US disclosed
EP-0733033-B1 PHARMACEUTICALLY ACTIVE SUBSTITUTED AROMATIC COMPOUNDS ZENECA LTD (GB) 1999-12-22 EP disclosed
US-5861532-A Solid-phase synthesis of N-alkyl amides CHIRON CORPORATION (US) 1999-01-19 US disclosed
US-5811459-A PAIN RELIEVERS ZENECA LIMITED (GB) 1998-09-22 US disclosed
EP-0733033-A1 PHARMACEUTICALLY ACTIVE SUBSTITUTED AROMATIC COMPOUNDS ZENECA LIMITED (GB) 1996-09-25 EP disclosed
WO-1996011902-A1 PHARMACEUTICALLY ACTIVE SUBSTITUTED AROMATIC COMPOUNDS ZENECA LIMITED (GB) 1996-04-25 WO disclosed
EP-0561882-B1 HYDROXAMIC ACID DERIVATIVES WHICH INHIBIT LIPOXYGENASE PFIZER (US) 1994-08-31 EP disclosed
EP-0561882-A1 HYDROXAMIC ACID DERIVATIVES WHICH INHIBIT LIPOXYGENASE. PFIZER (US) 1993-09-29 EP disclosed
WO-1992010469-A1 HYDROXAMIC ACID DERIVATIVES WHICH INHIBIT LIPOXYGENASE PFIZER INC. (US) 1992-06-25 WO 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 (5 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-20020173665-A1 Trisubstituted-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl] benzamides which inhibit P2X3 and P2X2/3 containing receptors P2RX3, P2RX1, P2RX2 MAOA 1194/4885MAOB 1582/4885NPC1 4035/4885
US-20240239774-A1 SOLUBLE ADENYLYL CYCLASE (SAC) INHIBITORS AND USES THEREOF UACA, ADCYAP1R1, ADCY1 MAOA 1684/4885MAOB 1249/4885NPC1 496/4885
US-20220213020-A1 SYNTHESIS OF INTERMEDIATES FOR PRODUCING PROSTACYCLIN DERIVATIVES PTGIS, PTGIR, PTGES MAOA 1169/4885MAOB 1092/4885NPC1 1628/4885
US-20030083359-A1 Trisubstituted-N-[(1S)-1,2,3,4-terrahydro-1-naphthalenyl]benzamides which inhibit P2X2/3 containing receptors P2RX3, P2RX1, P2RX2 MAOA 866/4885MAOB 1422/4885NPC1 4215/4885
US-20250282795-A1 EGFR Inhibitors in cancer treatment EGFR, ERBB2, ERBB4 MAOA 1608/4885MAOB 2197/4885NPC1 1404/4885

“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.