SCHEMBL24796397

SCHEMBL24796397

CC1(C)SC(=O)N(CCNC(=O)CSCC(=O)NCC2CCC2)C1=O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ ALDH1A1 P00352 6/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.33
▸ KMT2A Q03164 3/20 0.33
▸ CNR1 P21554 1/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL24796399 0.85 L3MBTL1 (0.39) ALDH1A1L3MBTL1NPSR1KMT2ANPC1
SCHEMBL26746202 0.83 ALDH1A1 (0.32) ALDH1A1L3MBTL1KMT2ANPC1RAB9A
SCHEMBL21389146 0.83 GAA (0.37) ALDH1A1L3MBTL1KMT2ANPC1RAB9A
SCHEMBL24796298 0.81 CYP1A2 (0.38) CYP1A2CYP3A4ALDH1A1NPSR1KMT2A
SCHEMBL21389337 0.81 CYP1A2 (0.38) CYP1A2CYP3A4ALDH1A1L3MBTL1NPSR1
SCHEMBL24796162 0.79 CYP1A2 (0.42) CYP1A2CYP3A4ALDH1A1KMT2ANPC1
SCHEMBL24796300 0.79 CYP1A2 (0.40) CYP1A2CYP3A4ALDH1A1L3MBTL1KMT2A
SCHEMBL21389478 0.79 HTT (0.44) CYP1A2CYP3A4ALDH1A1NPSR1KMT2A
SCHEMBL21389231 0.79 HSD17B10 (0.48) ALDH1A1L3MBTL1NPSR1KMT2AHTT
SCHEMBL24795943 0.78 ALDH1A1 (0.39) CYP1A2CYP3A4ALDH1A1L3MBTL1KMT2A

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-11535660-B1 Modulators of G-protein coupled receptors Cannot Therapeutics, Inc. (US) 2022-12-27 — — 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-11535660-B1 Modulators of G-protein coupled receptors GIPR, GLP1R, GCGR CYP1A2 4309/4885CYP3A4 4044/4885ALDH1A1 3367/4885

“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.

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