SCHEMBL7685213

SCHEMBL7685213

CCCCc1cc(CC(=O)OCC)n(C)c1C(=O)c1ccc(OC)c(OC)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
TSHR P16473 1/20 0.42
ALDH1A1 P00352 5/20 0.42
POLB P06746 1/20 0.42
LMNA P02545 2/20 0.40
HDAC3 O15379 1/20 0.40
HDAC2 Q92769 1/20 0.40
KDM4E B2RXH2 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
PPARG P37231 1/20 0.40
NCOA2 Q15596 1/20 0.40
NCOA1 Q15788 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
NCOA3 Q9Y6Q9 1/20 0.40
MAPK1 P28482 1/20 0.39
GAA P10253 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
SCHEMBL7682285 0.85 ABCB11 (0.49) CYP2C19CYP1A2CYP3A4CYP2C9TSHR
SCHEMBL7678235 0.82 TDP1 (0.38) CYP1A2TSHRALDH1A1LMNAMAPT
SCHEMBL7679380 0.81 LMNA (0.44) ALDH1A1LMNAHDAC3HDAC2KDM4E
SCHEMBL10879085 0.74 PTGS2 (0.55) CYP1A2TSHRALDH1A1POLBLMNA
SCHEMBL7678562 0.74 PTGS2 (0.57) CYP2C19CYP1A2CYP2C9TSHRALDH1A1
SCHEMBL7681020 0.72 PTGS2 (0.65) CYP2C19CYP1A2CYP3A4CYP2C9TSHR
SCHEMBL7674536 0.69 PTGS2 (0.57) CYP1A2TSHRALDH1A1POLBLMNA
SCHEMBL10881082 0.69 ALDH1A1 (0.40) ALDH1A1POLBKDM4EHPGDGAA
SCHEMBL11190775 0.69 ALDH1A1 (0.42) ALDH1A1LMNAHDAC3HDAC2KDM4E
SCHEMBL30152416 0.69 CYP1A2 (0.65) CYP2C19CYP1A2CYP3A4CYP2C9TSHR

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 CYP2C19 4174/4885CYP1A2 1487/4885CYP3A4 2240/4885

“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.