SCHEMBL13524328

SCHEMBL13524328

Cc1ccc(-n2c(=O)c(N(C)CS(=O)(=O)O)c(C)n2C)cc1

nearest known ligand 0.81

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 1/20 0.81
▸ ALOX15 P16050 2/20 0.60
▸ KDM4E B2RXH2 1/20 0.60
▸ MAPT P10636 1/20 0.60
▸ ALOX12 P18054 1/20 0.60
▸ THRB P10828 2/20 0.49
▸ LMNA P02545 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ TSHR P16473 1/20 0.49
▸ NAPRT Q6XQN6 1/20 0.49
▸ USP2 O75604 1/20 0.48
▸ HSD17B10 Q99714 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ BCHE P06276 5/20 0.41
▸ F2 P00734 1/20 0.41
▸ GAA P10253 1/20 0.39

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
Metamizole SCHEMBL24997 0.90 PTGS1 (1.00) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL867884 0.88 PTGS1 (0.97) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL27828487 0.88 PTGS1 (0.97) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL27598082 0.88 PTGS1 (0.97) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL867882 0.87 PTGS1 (0.95) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL16823495 0.87 PTGS1 (0.95) PTGS1ALOX15KDM4EMAPTALOX12
SCHEMBL13524335 0.85 PTGS1 (0.78) PTGS1ALOX15KDM4EMAPTALOX12
SCHEMBL13652746 0.83 PTGS1 (0.70) PTGS1ALOX15KDM4EMAPTALOX12
SCHEMBL13652744 0.80 PTGS1 (0.63) PTGS1ALOX15KDM4EMAPTALOX12
SCHEMBL13524551 0.80 PTGS1 (0.73) PTGS1ALOX15KDM4EMAPTALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7645747-B2 Improved pharmacokinetic properties, oral bioavailability; side effect reduction GILEAD SCIENCES, INC. (US) 2010-01-12 — — US disclosed
US-20090247488-A1 ANTI-INFLAMMATORY PHOSPHONATE COMPOUNDS CANNIZZARO CARINA 2009-10-01 — — US disclosed
US-7432261-B2 Anti-inflammatory phosphonate compounds GILEAD SCIENCES, INC. (US) 2008-10-07 — — 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-20090247488-A1 ANTI-INFLAMMATORY PHOSPHONATE COMPOUNDS PHOSPHO1, TNF, PTGES PTGS1 6/4885ALOX15 82/4885KDM4E 4225/4885

“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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