Ethane

Ethane

SCHEMBL7676908

CC.O=C(O)Cc1ccc(C(=O)c2ccc(Br)cc2)n1Cc1ccccc1

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 4/20 0.47
PTGS1 P23219 2/20 0.47
CXCL8 P10145 1/20 0.47
AKR1B1 P15121 1/20 0.47
GLO1 Q04760 1/20 0.47
ALDH1A1 P00352 3/20 0.42
LMNA P02545 2/20 0.42
ABCB11 O95342 2/20 0.42
MAPK1 P28482 2/20 0.42
ADORA1 P30542 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
MAPT P10636 1/20 0.42
CYP2C19 P33261 1/20 0.42
SRD5A2 P31213 1/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
HPGD P15428 2/20 0.39
HTT P42858 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL7685415 0.97 PTGS2 (0.46) PTGS2PTGS1CXCL8AKR1B1GLO1
SCHEMBL7675533 0.88 AKR1B1 (0.48) PTGS2PTGS1CXCL8AKR1B1GLO1
SCHEMBL7682189 0.86 PTGS2 (0.49) PTGS2PTGS1CXCL8AKR1B1GLO1
SCHEMBL8726700 0.86 PTGS1 (0.47) PTGS2PTGS1CXCL8AKR1B1GLO1
Methane SCHEMBL7674451 0.85 PTGS2 (0.48) PTGS2PTGS1CXCL8AKR1B1GLO1
SCHEMBL7684729 0.82 PTGS2 (0.47) PTGS2PTGS1CXCL8AKR1B1GLO1
SCHEMBL7685429 0.82 MAPK1 (0.49) PTGS2PTGS1CXCL8AKR1B1GLO1
SCHEMBL7682239 0.81 KMT2A (0.43) ALDH1A1LMNAMAPK1CYP3A4CYP2D6
Methane SCHEMBL7684820 0.81 MAPK1 (0.48) PTGS2PTGS1CXCL8AKR1B1GLO1
SCHEMBL7679417 0.77 PTGS2 (0.76) PTGS2PTGS1CXCL8AKR1B1GLO1

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 887/4885PTGS1 442/4885CXCL8 3828/4885

“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.