SCHEMBL7680907

SCHEMBL7680907

CCOC(=O)Cc1cc(C)c(C(=O)c2ccc(C(F)(F)F)cc2)n1C

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB11 O95342 1/20 0.52
PTGS2 P35354 1/20 0.52
SMN1; SMN2 Q16637 3/20 0.49
ALDH1A1 P00352 2/20 0.49
LMNA P02545 2/20 0.49
CYP1A2 P05177 1/20 0.49
TSHR P16473 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
PPARG P37231 2/20 0.40
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
TRPM2 O94759 1/20 0.38
POLB P06746 1/20 0.38
GRIN1 Q05586 1/20 0.38
GRIN2B Q13224 1/20 0.38
MAPT P10636 2/20 0.38
SRD5A2 P31213 1/20 0.38
CYP1A1 P04798 1/20 0.37
CYP1B1 Q16678 1/20 0.37
MAOB P27338 1/20 0.37

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
SCHEMBL7676885 0.87 PTGS2 (0.55) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL7674536 0.87 PTGS2 (0.57) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL7674506 0.85 PTGS2 (0.70) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL11808793 0.85 ABCB11 (0.51) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL7675690 0.84 PTGS2 (0.73) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL11810469 0.84 ABCB11 (0.55) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL7464815 0.84 PTGS2 (0.57) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL11185060 0.83 PTGS2 (0.43) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL11194335 0.81 PTGS2 (0.55) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA
SCHEMBL7682181 0.81 ALDH1A1 (0.52) ABCB11PTGS2SMN1; SMN2ALDH1A1LMNA

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 5 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-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 ABCB11 2317/4885PTGS2 887/4885SMN1; SMN2 2392/4885

“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.