SCHEMBL7681228

SCHEMBL7681228

CCc1cc(CC(=O)O)n(C)c1C(=O)c1ccc(Cl)cc1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 3/20 0.74
ABCB11 O95342 1/20 0.74
CYP1A2 P05177 2/20 0.55
ALDH1A1 P00352 2/20 0.55
LMNA P02545 2/20 0.55
TSHR P16473 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
PTGS1 P23219 3/20 0.44
CXCL8 P10145 1/20 0.44
AKR1B1 P15121 1/20 0.44
GLO1 Q04760 1/20 0.44
ABCB1 P08183 3/20 0.42
MAPT P10636 3/20 0.42
HPGD P15428 1/20 0.42
AKR1C3 P42330 3/20 0.39
AKR1C2 P52895 3/20 0.39
SRD5A2 P31213 1/20 0.39
MAPK1 P28482 1/20 0.39
CYP2D6 P10635 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
SCHEMBL8605749 0.89 ABCB11 (0.59) PTGS2ABCB11CYP1A2ALDH1A1LMNA
SCHEMBL11295778 0.86 PTGS2 (0.78) PTGS2ABCB11CYP1A2ALDH1A1LMNA
SCHEMBL11401313 0.86 PTGS2 (0.55) PTGS2ABCB11CYP1A2ALDH1A1LMNA
Zomepirac SCHEMBL25735 0.85 PTGS2 (1.00) PTGS2ABCB11CYP1A2ALDH1A1LMNA
Zomepirac SCHEMBL11495798 0.85 PTGS2 (1.00) PTGS2ABCB11CYP1A2ALDH1A1LMNA
SCHEMBL7678562 0.85 PTGS2 (0.57) PTGS2ABCB11CYP1A2ALDH1A1LMNA
SCHEMBL11717066 0.84 PTGS2 (0.74) PTGS2ABCB11CYP1A2ALDH1A1LMNA
Zomepirac SCHEMBL9655800 0.84 PTGS2 (0.97) PTGS2ABCB11CYP1A2ALDH1A1LMNA
Zomepirac SCHEMBL28350948 0.84 PTGS2 (0.97) PTGS2ABCB11CYP1A2ALDH1A1LMNA
Zomepirac SCHEMBL43061 0.84 PTGS2 (0.97) PTGS2ABCB11CYP1A2ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6455703-B2 ADMINISTERING EFFECTIVE AMOUNT OF 1,3,6-TRIHYDRO-6-AZA-3-OXAPENTALEN-2-ONE DERIVATIVE TO THE PATIENT FOR INDUCING OR PROMOTING APOPTOSIS AND FOR ARRESTING UNCONTROLLED NEOPLASTIC CELL PROLIFERATION CELL PATHWAYS, INC. 2002-09-24 US disclosed
US-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia OSI PHARMACEUTICALS, INC. 2001-12-13 US disclosed
US-6160003-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS, INC. (US) 2000-12-12 US disclosed
US-5939417-A 1,3,6-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia CELL PATHWAYS INC (US) 1999-08-17 US disclosed
US-5721347-A Esters and amides of substituted pyrrole acetic acids CELL PATHWAYS, INC. (US) 1998-02-24 US disclosed
EP-0485157-A2 Esters and amides of substituted pyrrole acetic acids FGN, INC. (US) 1992-05-13 EP disclosed
US-4070368-A ACYLATION, DECARBOXYLATION MCNEIL LABORATORIES, INCORPORATED (US) 1978-01-24 US disclosed
US-3952012-A MULTISTAGE MCNEIL LABORATORIES, INCORPORATED (US) 1976-04-20 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-20010051651-A1 1,3,6,-trihydro-6-aza-3-oxapentalen-2-one derivatives for the treatment of neoplasia MALT1, VHL, CDKN1A PTGS2 887/4885ABCB11 2317/4885CYP1A2 1487/4885

“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.