SCHEMBL26762571

SCHEMBL26762571

CC1CCC(CN(C)C2CCN(C)C2)CC1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 1/20 0.36
▸ MCHR1 Q99705 4/20 0.34
▸ PGR P06401 1/20 0.32
▸ NCF1 P14598 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ NOS3 P29474 1/20 0.31
▸ NOS1 P29475 1/20 0.31
▸ NOS2 P35228 1/20 0.31
▸ SLC6A2 P23975 1/20 0.30

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
SCHEMBL26347919 0.91 KDM4E (0.38) MCHR1NCF1KDM4EALDH1A1NOS3
SCHEMBL26762607 0.84 NCF1 (0.41) NCF1KDM4EALDH1A1NOS3NOS1
SCHEMBL23603454 0.83 SIGMAR1 (0.38) SIGMAR1MCHR1PGRNCF1KDM4E
SCHEMBL13046392 0.83 KDM4E (0.41) MCHR1NCF1KDM4EALDH1A1NOS3
SCHEMBL10202213 0.79 NCF1 (0.46) NCF1KDM4EALDH1A1NOS3NOS1
SCHEMBL14396577 0.78 TMEM97 (0.33) —
SCHEMBL26762608 0.78 — —
SCHEMBL12717990 0.76 NCF1 (0.41) NCF1KDM4EALDH1A1NOS3NOS1
SCHEMBL24319183 0.76 NCF1 (0.41) NCF1KDM4EALDH1A1NOS3NOS1
SCHEMBL10202212 0.76 NCF1 (0.43) NCF1KDM4EALDH1A1NOS3NOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365562-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-11-16 — — US 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-20230365562-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 SIGMAR1 3199/4885MCHR1 3799/4885PGR 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.

Send feedback