SCHEMBL31709183

SCHEMBL31709183

COC(=O)[C@H](NC(=O)OCc1ccccc1)C1CCNCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
ALOX15 P16050 1/20 0.50
ITGB3 P05106 5/20 0.49
ITGA2B P08514 5/20 0.49
ITGAV P06756 1/20 0.48
TSHR P16473 6/20 0.48
CYP3A4 P08684 5/20 0.48
CYP2C9 P11712 4/20 0.48
CYP2C19 P33261 4/20 0.48
CYP1A2 P05177 4/20 0.48
POLB P06746 1/20 0.48
CYP2D6 P10635 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
MEN1 O00255 1/20 0.47
LMNA P02545 1/20 0.47
KMT2A Q03164 1/20 0.47
MAPK1 P28482 1/20 0.47
HSD17B10 Q99714 1/20 0.47
TRPM8 Q7Z2W7 1/20 0.47
GAA P10253 1/20 0.47

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
SCHEMBL28413841 1.00 ALDH1A1 (0.50) ALDH1A1ALOX15ITGB3ITGA2BITGAV
SCHEMBL28413840 1.00 ALDH1A1 (0.50) ALDH1A1ALOX15ITGB3ITGA2BITGAV
Hydrochloric Acid SCHEMBL29635979 0.99 ALDH1A1 (0.49) ALDH1A1ALOX15ITGB3ITGA2BITGAV
SCHEMBL22552570 0.90 ITGB3 (0.53) ALDH1A1ITGB3ITGA2BITGAVTSHR
SCHEMBL21062759 0.90 ITGB3 (0.53) ALDH1A1ITGB3ITGA2BITGAVTSHR
SCHEMBL21062760 0.90 ITGB3 (0.53) ALDH1A1ITGB3ITGA2BITGAVTSHR
Hydrochloric Acid SCHEMBL22552738 0.89 ITGB3 (0.53) ALDH1A1ITGB3ITGA2BITGAVTSHR
Hydrochloric Acid SCHEMBL27147667 0.89 ITGB3 (0.53) ALDH1A1ITGB3ITGA2BITGAVTSHR
Hydrochloric Acid SCHEMBL22552736 0.89 ITGB3 (0.53) ALDH1A1ITGB3ITGA2BITGAVTSHR
SCHEMBL15898117 0.88 ALDH1A1 (0.50) ALDH1A1ALOX15TSHRCYP3A4CYP2C9

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-20250326744-A1 PIPERAZINE DERIVATIVE OR SALT THEREOF, AND PHARMACEUTICAL COMPOSITION FUJIFILM CORPORATION (JP) 2025-10-23 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-20250326744-A1 PIPERAZINE DERIVATIVE OR SALT THEREOF, AND PHARMACEUTICAL COMPOSITION ABCB11, ABCC1, SLC11A2 ALDH1A1 774/4885ALOX15 1853/4885ITGB3 4788/4885

“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.