SCHEMBL7678696

SCHEMBL7678696

CCCCCCC(C(=O)O)c1cc(C)c(C(=O)c2ccc(C#N)cc2)n1C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB11 O95342 1/20 0.38
PTGS2 P35354 1/20 0.38
SLC6A3 Q01959 1/20 0.38
CTSG P08311 4/20 0.37
CMA1 P23946 4/20 0.37
PTGES O14684 3/20 0.36
ALOX5 P09917 3/20 0.36
PPARG P37231 1/20 0.36
PPARA Q07869 1/20 0.36
ALDH1A1 P00352 2/20 0.36
MMP2 P08253 2/20 0.36
MMP9 P14780 2/20 0.36
MMP12 P39900 2/20 0.36
LMNA P02545 1/20 0.36
CYP1A2 P05177 1/20 0.36
TSHR P16473 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
MGLL Q99685 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL7674936 0.91 SLC6A3 (0.43) ABCB11PTGS2SLC6A3ALDH1A1LMNA
SCHEMBL7680837 0.87 CNR2 (0.40) ABCB11PTGS2CTSGCMA1ALDH1A1
SCHEMBL7674913 0.86 ABCB11 (0.53) ABCB11PTGS2PPARAALDH1A1MMP2
SCHEMBL7681159 0.83 MLYCD (0.38) ABCB11PTGS2PPARGPPARACYP1A2
SCHEMBL7678361 0.82 ALDH1A1 (0.42) ABCB11PTGS2SLC6A3ALDH1A1SMN1; SMN2
SCHEMBL7677008 0.81 GRIA2 (0.41) SLC6A3CTSGCMA1PTGESALOX5
SCHEMBL7680560 0.80 CYP1A2 (0.42) ALDH1A1CYP1A2TSHRMGLL
SCHEMBL7674658 0.79 PTGS2 (0.41) ABCB11PTGS2ALDH1A1LMNACYP1A2
SCHEMBL7675385 0.78 ALDH1A1 (0.39) SLC6A3ALDH1A1
SCHEMBL7675547 0.77 PTGS2 (0.42) ABCB11PTGS2SLC6A3PPARGPPARA

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 887/4885SLC6A3 4426/4885

“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.