SCHEMBL7683947

SCHEMBL7683947

CCOC(=O)c1c(CC)c(C(=O)c2ccc(Cl)cc2)n(C)c1CC(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.50
ABCB11 O95342 1/20 0.50
SIRT3 Q9NTG7 1/20 0.43
THRB P10828 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
NPSR1 Q6W5P4 2/20 0.41
HPGD P15428 1/20 0.41
LMNA P02545 3/20 0.40
ALDH1A1 P00352 2/20 0.40
CYP1A2 P05177 1/20 0.40
TSHR P16473 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
USP2 O75604 1/20 0.40
GABRA2 P47869 2/20 0.39
GABRB2 P47870 2/20 0.39
ABCB1 P08183 2/20 0.39
KMT2A Q03164 1/20 0.39
HTT P42858 2/20 0.38
PTGS1 P23219 1/20 0.38
L3MBTL1 Q9Y468 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
SCHEMBL7677988 0.91 PTGS2 (0.42) PTGS2ABCB11SIRT3THRBSMN1; SMN2
SCHEMBL7685136 0.88 PTGS2 (0.53) PTGS2ABCB11SMN1; SMN2NPSR1HPGD
SCHEMBL7684715 0.87 LMNA (0.42) PTGS2ABCB11THRBSMN1; SMN2HPGD
SCHEMBL7684797 0.85 PTGS2 (0.46) PTGS2ABCB11SIRT3THRBSMN1; SMN2
SCHEMBL11609918 0.83 ALDH1A1 (0.41) SMN1; SMN2NPSR1HPGDLMNAALDH1A1
SCHEMBL8607662 0.82 PTGS2 (0.57) PTGS2ABCB11SMN1; SMN2HPGDLMNA
SCHEMBL7675435 0.80 PTGS2 (0.57) PTGS2ABCB11THRBSMN1; SMN2NPSR1
SCHEMBL10880007 0.80 PTGS2 (0.44) PTGS2ABCB11SIRT3THRBSMN1; SMN2
SCHEMBL7682322 0.80 THRB (0.48) PTGS2ABCB11SIRT3THRBSMN1; SMN2
SCHEMBL10879088 0.78 PTGS2 (0.50) PTGS2ABCB11SMN1; SMN2NPSR1HPGD

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 2317/4885SIRT3 2879/4885

“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.