SCHEMBL24324236

SCHEMBL24324236

CC(C)CNC[C@@H](O)[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 1/20 0.56
CTRB1 P17538 2/20 0.54
SPPL2A Q8TCT8 1/20 0.53
CTSB P07858 2/20 0.52
ACE2 Q9BYF1 1/20 0.50
CTSK P43235 4/20 0.49
CTSL P07711 2/20 0.49
BCHE P06276 1/20 0.48
BACE1 P56817 3/20 0.48
CTSS P25774 1/20 0.48
SLC6A11 P48066 1/20 0.48
ATM Q13315 1/20 0.48
CTSD P07339 2/20 0.48

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
SCHEMBL4910315 1.00 TRPM8 (0.56) TRPM8CTRB1SPPL2ACTSBACE2
SCHEMBL7698179 1.00 TRPM8 (0.56) TRPM8CTRB1SPPL2ACTSBACE2
SCHEMBL5413813 1.00 TRPM8 (0.56) TRPM8CTRB1SPPL2ACTSBACE2
SCHEMBL3029758 0.90 CTSK (0.55) CTRB1CTSBACE2CTSKCTSL
SCHEMBL8478010 0.90 CTRB1 (0.54) TRPM8CTRB1SPPL2ACTSBACE2
SCHEMBL2582361 0.90 SPPL2A (0.53) TRPM8CTRB1SPPL2ACTSBACE2
SCHEMBL2577831 0.90 SPPL2A (0.53) TRPM8CTRB1SPPL2ACTSBACE2
SCHEMBL4908808 0.90 SPPL2A (0.53) TRPM8CTRB1SPPL2ACTSBACE2
SCHEMBL14395196 0.89 BACE1 (0.51) BCHEBACE1SLC6A11
SCHEMBL2601900 0.88 BACE1 (0.62) TRPM8CTRB1CTSBBCHEBACE1

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN TRPM8 2825/4885CTRB1 24/4885SPPL2A 169/4885

“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.