SCHEMBL5858026

SCHEMBL5858026

CS(=O)(=O)c1ccc(C2=C(c3ccccc3)COC2=O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 13/20 1.00
PTGS1 P23219 9/20 1.00
ABCB11 O95342 1/20 1.00
ALDH1A1 P00352 1/20 1.00
MT-CO2 P00403 1/20 1.00
HTR1A P08908 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
MC4R P32245 1/20 1.00
KMT2A Q03164 1/20 0.69

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
Rofecoxib SCHEMBL14163950 1.00 PTGS2 (1.00) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL3050 1.00 PTGS2 (1.00) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL4434618 1.00 PTGS2 (1.00) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL28953295 0.98 PTGS2 (0.97) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL7860859 0.98 PTGS2 (0.97) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL6598209 0.98 PTGS2 (0.97) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL6598222 0.93 PTGS2 (0.86) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL5120688 0.91 PTGS2 (0.83) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
Rofecoxib SCHEMBL14163949 0.90 PTGS2 (0.81) PTGS2PTGS1ABCB11ALDH1A1MT-CO2
SCHEMBL13524329 0.89 PTGS2 (1.00) PTGS2PTGS1ABCB11ALDH1A1MT-CO2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7132533-B2 Tricyclic compounds protein kinase inhibitors for enhancing the efficacy of anti-neoplastic agents and radiation therapy AGOURON PHARMACEUTICALS, INC. (US) 2006-11-07 US disclosed
US-20060142368-A1 Compounds and methods for inducing apoptosis in proliferating cells MRDC 2006-06-29 US disclosed
US-7026346-B2 Compounds and methods for inducing apoptosis in proliferating cells THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2006-04-11 US disclosed
US-20030236294-A1 Compounds and methods for inducing apoptosis in proliferating cells NIH - DEITR 2003-12-25 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 (2 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-20030236294-A1 Compounds and methods for inducing apoptosis in proliferating cells MCL1, BRDT, BAD PTGS2 392/4885PTGS1 298/4885ABCB11 3938/4885
US-20060142368-A1 Compounds and methods for inducing apoptosis in proliferating cells MCL1, BRDT, BAD PTGS2 370/4885PTGS1 303/4885ABCB11 3805/4885

“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.