SCHEMBL7676984

SCHEMBL7676984

CCOC(=O)C(C)c1cc(C)c(C(=O)c2ccc(C(F)(F)F)cc2)n1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB11 O95342 1/20 0.41
PTGS2 P35354 1/20 0.41
PPARG P37231 2/20 0.41
EPHX2 P34913 1/20 0.41
SRD5A2 P31213 2/20 0.40
POLB P06746 1/20 0.39
PPARD Q03181 3/20 0.38
HRH3 Q9Y5N1 1/20 0.38
BCL2L1 Q07817 1/20 0.37
LDHA P00338 1/20 0.37
LDHB P07195 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
CYP1A2 P05177 1/20 0.37
TSHR P16473 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL7680616 0.88 SRD5A2 (0.44) ABCB11PTGS2EPHX2SRD5A2HRH3
SCHEMBL7676839 0.87 ABCB11 (0.43) ABCB11PTGS2PPARGEPHX2NPSR1
SCHEMBL7681736 0.87 PTGS2 (0.45) ABCB11PTGS2SRD5A2NPSR1ALDH1A1
SCHEMBL7680326 0.85 MEN1 (0.44) ABCB11PTGS2ALDH1A1LMNASMN1; SMN2
SCHEMBL7678100 0.84 ABCB11 (0.58) ABCB11PTGS2EPHX2NPSR1ALDH1A1
SCHEMBL7681969 0.81 ABCB11 (0.41) ABCB11PTGS2HRH3ALDH1A1LMNA
SCHEMBL7680454 0.81 SLC6A4 (0.42) ABCB11PTGS2PPARGSRD5A2PPARD
SCHEMBL7680907 0.79 ABCB11 (0.52) ABCB11PTGS2PPARGSRD5A2POLB
SCHEMBL7676850 0.79 CYP2C19 (0.48) PPARGPOLBNPSR1ALDH1A1LMNA
SCHEMBL7684741 0.77 SMN1; SMN2 (0.40) ABCB11PTGS2POLBALDH1A1LMNA

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 4 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

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 887/4885PPARG 1481/4885

“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.