SCHEMBL24796300

SCHEMBL24796300

C[C@@H]1C(=O)N(CCNC(=O)CSCC(=O)NCC2CCC2)C(=O)[C@@H]1C

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ ALDH1A1 P00352 3/20 0.36
▸ KMT2A Q03164 3/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ RAB9A P51151 2/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ LIPE Q05469 1/20 0.33

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
SCHEMBL24795943 0.89 ALDH1A1 (0.39) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL21389343 0.88 ALDH1A1 (0.41) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL21389337 0.87 CYP1A2 (0.38) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL24796402 0.86 CYP1A2 (0.38) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL24796658 0.86 CYP1A2 (0.38) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL24796137 0.85 CYP1A2 (0.39) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL24796162 0.85 CYP1A2 (0.42) CYP1A2CYP3A4ALDH1A1KMT2ARAB9A
SCHEMBL24796003 0.85 CYP1A2 (0.37) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL21389478 0.85 HTT (0.44) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2
SCHEMBL21389166 0.84 HTT (0.41) CYP1A2CYP3A4ALDH1A1KMT2ASMN1; SMN2

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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