SCHEMBL24796304

SCHEMBL24796304

NC(=O)CSCC(=O)NCCN1C(=O)CC2(CCCC2)C1=O

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 1/20 0.35
▸ CHRM3 P20309 1/20 0.35
▸ ADRA1A P35348 1/20 0.34
▸ ADRA1B P35368 1/20 0.34
▸ GRM2 Q14416 1/20 0.32
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ TSHR P16473 2/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ HSD17B10 Q99714 2/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ ITGB3 P05106 1/20 0.30
▸ ITGA2B P08514 1/20 0.30
▸ KDM4E B2RXH2 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
SCHEMBL24796116 0.90 FABP3 (0.37) CHRM2CHRM3ADRA1AADRA1BCYP1A2
SCHEMBL24796305 0.85 HPGD (0.40) TSHRSMN1; SMN2ALDH1A1
SCHEMBL24796396 0.79 SMN1; SMN2 (0.33) TSHRSMN1; SMN2HSD17B10ALDH1A1KDM4E
SCHEMBL21389277 0.73 GAA (0.38) ALDH1A1
SCHEMBL21389249 0.72 HSD17B10 (0.53) TSHRSMN1; SMN2HSD17B10ALDH1A1KDM4E
SCHEMBL21389498 0.72 KMT2A (0.36) CYP1A2CYP2C19TSHRHSD17B10ALDH1A1
SCHEMBL24796307 0.71 HPGD (0.42) SMN1; SMN2ALDH1A1
SCHEMBL21389312 0.70 ALDH1A1 (0.34) TSHRSMN1; SMN2HSD17B10ALDH1A1KDM4E
SCHEMBL21389449 0.70 ALDH1A1 (0.34) TSHRSMN1; SMN2HSD17B10ALDH1A1KDM4E
SCHEMBL24796301 0.70 HSD17B10 (0.35) SMN1; SMN2HSD17B10ALDH1A1

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 CHRM2 781/4885CHRM3 510/4885ADRA1A 282/4885

“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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