Pimetacin

Pimetacin

SCHEMBL287157

COc1ccc2c(c1)c(CC(=O)SCc1cccnc1)c(C)n2C(=O)c1ccc(Cl)cc1

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 16/20 0.71
▸ AKR1C3 P42330 2/20 0.63
▸ PTGS1 P23219 2/20 0.63
▸ KDM4E B2RXH2 1/20 0.63
▸ MEN1 O00255 1/20 0.63
▸ PTGES O14684 1/20 0.63
▸ ABCC3 O15438 1/20 0.63
▸ ABCC4 O15439 1/20 0.63
▸ ABCB11 O95342 1/20 0.63
▸ MT-CO2 P00403 1/20 0.63
▸ LMNA P02545 1/20 0.63
▸ ALB P02768 1/20 0.63
▸ CYP1A2 P05177 1/20 0.63
▸ ABCB1 P08183 1/20 0.63
▸ ALOX5 P09917 1/20 0.63
▸ ADORA3 P0DMS8 1/20 0.63
▸ CXCL8 P10145 1/20 0.63
▸ AR P10275 1/20 0.63
▸ CYP2D6 P10635 1/20 0.63
▸ MAPT P10636 1/20 0.63

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
SCHEMBL11621043 0.90 PTGS2 (0.72) PTGS2AKR1C3PTGS1KDM4EMEN1
SCHEMBL11565442 0.86 PTGS2 (0.77) PTGS2AKR1C3PTGS1GLO1HIF1A
SCHEMBL25836928 0.83 PTGS2 (0.76) PTGS2AKR1C3PTGS1KDM4EMEN1
SCHEMBL29390409 0.82 PTGS2 (1.00) PTGS2LMNAMAPTKMT2ANPSR1
SCHEMBL12989547 0.81 PTGS2 (0.77) PTGS2AKR1C3PTGS1KDM4EMEN1
SCHEMBL11621927 0.81 PTGS2 (0.72) PTGS2AKR1C3PTGS1KDM4EMEN1
SCHEMBL11620659 0.80 PTGS2 (0.76) PTGS2AKR1C3PTGS1KDM4EMEN1
Indomethacin SCHEMBL28072579 0.79 PTGS2 (0.98) PTGS2AKR1C3PTGS1KDM4EMEN1
SCHEMBL11621672 0.79 PTGS2 (0.74) PTGS2AKR1C3PTGS1KDM4EMEN1
SCHEMBL2009259 0.78 PTGS2 (0.73) PTGS2PTGS1

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 590 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 — — US claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 — — US claimed
EP-1954244-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY Scidose, Llc (US) 2008-08-13 — — EP claimed
WO-2007061529-A1 LYOPHILIZATION PROCESS AND PRODUCTS OBTAINED THEREBY SCIDOSE LLC. (US) 2007-05-31 — — WO claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 — — US claimed
EP-1336602-A1 Nitrate prodrugs able to release nitric oxide in a controlled and selective way and their use for prevention and treatment of inflammatory, ischemic and proliferative diseases Scaramuzzino, Giovanni (IT) 2003-08-20 — — EP claimed
US-20250304667-A1 COMPLEMENT COMPONENT C5 ANTIBODIES ALLERGAN INC (US) 2025-10-02 — — US disclosed
US-20240294652-A1 IL-17 RECEPTOR A ANTIGEN BINDING PROTEINS AMGEN K-A, INC. 2024-09-05 — — US disclosed
US-20240279317-A1 COMPLEMENT COMPONENT C5 ANTIBODIES ALLERGAN INC (US) 2024-08-22 — — US disclosed
US-11858999-B2 IL-17 receptor A antigen binding proteins AMGEN K-A, INC. (US) 2024-01-02 — — US disclosed
US-20230124150-A1 COMPLEMENT FACTOR Bb ANTIBODIES ALLERGAN, INC. 2023-04-20 — — US disclosed
EP-4008726-A1 COMPLEMENT COMPONENT C5 ANTIBODIES ALLERGAN, INC. (US) 2022-06-08 — — EP disclosed
US-20220047505-A1 Controlled Absorption Water-Soluble Pharmaceutically Active Organic Compound Formulation for Once-Daily Administration STI PHARMA, LLC (US) 2022-02-17 — — US disclosed
EP-0146243-A1 Lipoxygenase inhibitors MERCK FROSST CANADA INC. (CA) 1985-06-26 — — EP disclosed
EP-0140709-A2 5-Lipoxygenase inhibitors MERCK FROSST CANADA INC. (CA) 1985-05-08 — — EP disclosed
EP-0140684-A2 Leukotriene antagonists MERCK FROSST CANADA INC. (CA) 1985-05-08 — — EP disclosed
EP-0138481-A2 Leukotriene biosynthesis inhibitors MERCK FROSST CANADA INC. (CA) 1985-04-24 — — EP disclosed
EP-0136893-A2 Benzo[a]phenothiazines and hydro-derivatives and pharmaceutical compositions containing them MERCK FROSST CANADA INC. (CA) 1985-04-10 — — EP disclosed
EP-0123543-A1 Leukotriene antagonists, their production and use and compositions containing them MERCK FROSST CANADA INC. (CA) 1984-10-31 — — EP disclosed
EP-0123541-A1 Leukotriene antagonists MERCK FROSST CANADA INC. (CA) 1984-10-31 — — EP 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-11858999-B2 IL-17 receptor A antigen binding proteins IL17A, IL23R, IL15RA PTGS2 3854/4885AKR1C3 1324/4885PTGS1 3044/4885
US-20240294652-A1 IL-17 RECEPTOR A ANTIGEN BINDING PROTEINS IL17A, IL23R, IL15RA PTGS2 3854/4885AKR1C3 1324/4885PTGS1 3044/4885

“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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