SCHEMBL3719955

SCHEMBL3719955

CCNc1ccc2cc(Br)ccc2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 1/20 0.45
ALDH1A1 P00352 3/20 0.44
HSD17B10 Q99714 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HIF1A Q16665 1/20 0.44
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
MAPT P10636 3/20 0.42
KDM4E B2RXH2 2/20 0.42
EGFR P00533 1/20 0.40
RXFP1 Q9HBX9 2/20 0.40
LMNA P02545 3/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
PRNP P04156 1/20 0.36
NPC1 O15118 2/20 0.36
GAA P10253 2/20 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
SCHEMBL12212277 0.79 CYP2A6 (0.41) CYP2A6ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL241918 0.79 ALDH1A1 (0.69) CYP2A6ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL1284249 0.78 MAPT (0.48) CYP2A6CYP1A2CYP2C9CYP2C19KMT2A
Bromide SCHEMBL3103373 0.78 ALDH1A1 (0.67) CYP2A6ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL20438535 0.78 ALDH1A1 (0.61) CYP2A6ALDH1A1HSD17B10CYP1A2CYP3A4
Hydrochloric Acid SCHEMBL18271203 0.78 ALDH1A1 (0.67) CYP2A6ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL18085977 0.77 ABL1 (0.45) CYP2A6ALDH1A1HSD17B10CYP1A2CYP3A4
SCHEMBL557625 0.77 CYP2A6 (0.50) CYP2A6ALDH1A1KMT2AMEN1MAPT
Hydrochloric Acid SCHEMBL28190169 0.76 MAPT (0.47) CYP2A6CYP1A2CYP2C9CYP2C19KMT2A
Hydrochloric Acid SCHEMBL5521615 0.76 MAPT (0.47) CYP2A6CYP1A2CYP2C9CYP2C19KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230333019-A1 TWO-PHOTON FLUORESCENT PROBES FOR SIMULTANEOUSLY DETECTING CALCIUM IONS IN ORGANELLES AND LYSOSOMAL PROTONS KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2023-10-19 US disclosed
WO-2010127208-A1 INHIBITORS OF ACETYL-COA CARBOXYLASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-04 WO disclosed
WO-2007022263-A1 FLUOROGENIC PROBES FOR MEDIUM CHAIN ACYL-COA DEHYDROGENASE ( MCAD ) THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2007-02-22 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-20230333019-A1 TWO-PHOTON FLUORESCENT PROBES FOR SIMULTANEOUSLY DETECTING CALCIUM IONS IN ORGANELLES AND LYSOSOMAL PROTONS CHERP, MCU, LETM1 CYP2A6 4391/4885ALDH1A1 4626/4885HSD17B10 2344/4885

“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.