SCHEMBL24026792

SCHEMBL24026792

CCn1nnc(-c2cccc(NN)c2OC)n1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.55
TSHR P16473 4/20 0.55
HPGD P15428 3/20 0.55
MEN1 O00255 3/20 0.47
KMT2A Q03164 3/20 0.47
KDM4E B2RXH2 3/20 0.45
USP2 O75604 2/20 0.44
LMNA P02545 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
HTT P42858 1/20 0.43
MAPT P10636 2/20 0.43
POLB P06746 1/20 0.43
TRPM8 Q7Z2W7 1/20 0.42
HSD17B10 Q99714 2/20 0.42
NPSR1 Q6W5P4 1/20 0.41
RECQL P46063 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL20073574 0.84 TYK2 (0.50)
SCHEMBL24026791 0.80 ALDH1A1 (0.53) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL25786557 0.74 TSHR (0.56) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL22905995 0.73 TYK2 (0.53)
SCHEMBL20073649 0.72 TYK2 (0.51)
Hydrochloric Acid SCHEMBL28181585 0.68 ALDH1A1 (0.43) ALDH1A1KMT2AKDM4ELMNAHTT
SCHEMBL13892312 0.68 ABCG2 (0.58) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL13947046 0.68 TRPM8 (0.49) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL17198744 0.68 TYK2 (0.45) ALDH1A1SMN1; SMN2MAPT
SCHEMBL7138884 0.67 SMN1; SMN2 (0.68) TSHRHPGDMEN1KMT2ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11220508-B2 TYK2 inhibitors and uses thereof NIMBUS LAKSHMI, INC. (US) 2022-01-11 US disclosed
US-11174265-B2 2021-11-16 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 (2 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-11220508-B2 TYK2 inhibitors and uses thereof TYK2, JAK2, JAK1 ALDH1A1 4827/4885TSHR 1652/4885HPGD 4476/4885
US-11174265-B2 TYK2, JAK2, JAK1 ALDH1A1 4709/4885TSHR 2492/4885HPGD 4569/4885

“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.