SCHEMBL30201504

SCHEMBL30201504

COC(=O)c1ccc2cc[nH]c2c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.64
KDM4E B2RXH2 2/20 0.64
HSD17B10 Q99714 2/20 0.64
HPGD P15428 1/20 0.64
ENPP2 Q13822 1/20 0.64
TAS1R3 Q7RTX0 1/20 0.54
TAS1R1 Q7RTX1 1/20 0.54
MEN1 O00255 1/20 0.51
POLB P06746 1/20 0.51
MAPK1 P28482 1/20 0.51
KMT2A Q03164 1/20 0.51
KIF11 P52732 1/20 0.50
CDK8 P49336 1/20 0.49
ESR1 P03372 3/20 0.49
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA7 P43166 1/20 0.49
XDH P47989 1/20 0.49
CA9 Q16790 1/20 0.49

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
SCHEMBL145507 1.00 ALDH1A1 (0.64) ALDH1A1KDM4EHSD17B10HPGDENPP2
Hydrochloric Acid SCHEMBL28263913 0.98 ALDH1A1 (0.62) ALDH1A1KDM4EHSD17B10HPGDENPP2
Acetic Acid SCHEMBL28248344 0.95 ALDH1A1 (0.63) ALDH1A1KDM4EHSD17B10HPGDENPP2
SCHEMBL28247653 0.94 KDM4E (0.57) ALDH1A1KDM4EHSD17B10HPGDENPP2
SCHEMBL29983717 0.90 ALDH1A1 (0.53) ALDH1A1KDM4EHSD17B10HPGDENPP2
SCHEMBL29377304 0.86 TUBB4A (0.58) TAS1R3TAS1R1CDK8NPC1MAPT
SCHEMBL103794 0.86 TUBB4A (0.58) TAS1R3TAS1R1CDK8NPC1MAPT
SCHEMBL28109570 0.85 KDM4E (0.55) ALDH1A1KDM4EHSD17B10HPGDENPP2
Ammonia Solution, Strong SCHEMBL28339305 0.85 TUBB4A (0.57) TAS1R3TAS1R1CDK8NPC1MAPT
Hydrochloric Acid SCHEMBL28263909 0.85 TUBB4A (0.57) TAS1R3TAS1R1CDK8NPC1LCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026002524-A1 ANTICORROSION LIQUIDS WOCKLAB GMBH & CO. KG (DE) 2026-01-02 WO disclosed
CN-119278034-A Selective histone deacetylase 8 (HDAC 8) degradants and methods of use thereof 丹娜-法伯癌症研究院 2025-01-07 CN disclosed
EP-4295852-A2 PIPERIDINE DERIVATIVES AS INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) Syros Pharmaceuticals, Inc. (US) 2023-12-27 EP disclosed
US-11802131-B2 Glutarimides for medical treatment C4 THERAPEUTICS, INC. (US) 2023-10-31 US disclosed
EP-3484871-B1 PIPERIDINE DERIVATIVES AS INHIBITORS OF CYCLIN DEPENDENT KINASE 7 (CDK7) SYROS PHARMACEUTICALS INC (US) 2023-06-07 EP disclosed
WO-2023009330-A1 SEROTONIN 5-HT2B INHIBITORY COMPOUNDS ZOETIS SERVICES LLC (US) 2023-02-02 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 (1 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-11802131-B2 Glutarimides for medical treatment CRBN, GCDH, GCLC ALDH1A1 1593/4885KDM4E 831/4885HSD17B10 582/4885

“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.