SCHEMBL7676885

SCHEMBL7676885

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

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.55
ABCB11 O95342 1/20 0.55
ALDH1A1 P00352 6/20 0.52
LMNA P02545 4/20 0.52
TSHR P16473 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
CYP1A2 P05177 3/20 0.52
TDP1 Q9NUW8 1/20 0.52
HRH2 P25021 1/20 0.40
HRH1 P35367 1/20 0.40
MAPT P10636 5/20 0.39
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
CASP3 P42574 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
NPSR1 Q6W5P4 2/20 0.38
HPGD P15428 2/20 0.38
CASP1 P29466 1/20 0.38
HTT P42858 1/20 0.38

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
SCHEMBL7674536 0.90 PTGS2 (0.57) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL7675690 0.88 PTGS2 (0.73) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL11810469 0.88 ABCB11 (0.55) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL7464815 0.87 PTGS2 (0.57) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL7680907 0.87 ABCB11 (0.52) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL7682181 0.84 ALDH1A1 (0.52) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL6340833 0.84 PTGS2 (0.76) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL7681018 0.83 LMNA (0.51) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL11796850 0.83 ABCB11 (0.56) PTGS2ABCB11ALDH1A1LMNATSHR
SCHEMBL7682285 0.82 ABCB11 (0.49) PTGS2ABCB11ALDH1A1LMNATSHR

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 PTGS2 887/4885ABCB11 2317/4885ALDH1A1 208/4885

“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.