SCHEMBL22659191

SCHEMBL22659191

O=CC1CC(N(Cc2ccccc2)Cc2ccccc2)C1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
YTHDC1 Q96MU7 1/20 0.42
SLC6A2 P23975 2/20 0.42
SLC6A4 P31645 2/20 0.42
SLC6A3 Q01959 1/20 0.42
G6PC1 P35575 1/20 0.41
DPP8 Q6V1X1 1/20 0.41
DPP7 Q9UHL4 1/20 0.41
CA2 P00918 1/20 0.39
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
ALDH1A1 P00352 2/20 0.36
TSHR P16473 1/20 0.36
GRIN2B Q13224 1/20 0.35
RAB9A P51151 1/20 0.35
KDM4E B2RXH2 1/20 0.35
HSP90AA1 P07900 1/20 0.35
MAPT P10636 1/20 0.35
AOC3 Q16853 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL1536105 0.88 YTHDC1 (0.46) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL4351032 0.88 YTHDC1 (0.46) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL1543222 0.87 G6PC1 (0.48) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL1543217 0.87 G6PC1 (0.48) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL1543221 0.87 G6PC1 (0.48) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL1543349 0.84 YTHDC1 (0.51) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL1543347 0.84 YTHDC1 (0.51) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL21595464 0.77 YTHDC1 (0.44) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL21595465 0.77 YTHDC1 (0.44) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1
SCHEMBL12055458 0.77 YTHDC1 (0.36) YTHDC1SLC6A2SLC6A4SLC6A3G6PC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220242886-A1 CHEMICAL COMPOUNDS CANAAN XII L.P. 2022-08-04 US disclosed
US-20220242886-A1 CHEMICAL COMPOUNDS CANAAN XII L.P. 2022-08-04 US disclosed
US-11306108-B2 Chemical compounds BORAH, INC. (US) 2022-04-19 US disclosed
EP-3969458-A1 CHEMICAL COMPOUNDS Boragen, Inc. (US) 2022-03-23 EP disclosed
US-20210188879-A1 CHEMICAL COMPOUNDS CANAAN XII L.P. 2021-06-24 US disclosed
US-20210188879-A1 CHEMICAL COMPOUNDS CANAAN XII L.P. 2021-06-24 US disclosed
WO-2020232470-A1 CHEMICAL COMPOUNDS Boragen, Inc. (US) 2020-11-19 WO disclosed
WO-2020232470-A1 CHEMICAL COMPOUNDS Boragen, Inc. (US) 2020-11-19 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 (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-20210188879-A1 CHEMICAL COMPOUNDS JAK2, JAK1, JAK3 YTHDC1 4458/4885SLC6A2 4712/4885SLC6A4 4433/4885
US-20220242886-A1 CHEMICAL COMPOUNDS JAK2, JAK1, JAK3 YTHDC1 4458/4885SLC6A2 4712/4885SLC6A4 4433/4885
US-11306108-B2 Chemical compounds JAK2, JAK1, JAK3 YTHDC1 4458/4885SLC6A2 4712/4885SLC6A4 4433/4885

“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.