SCHEMBL7676903

SCHEMBL7676903

CCC(C(=O)O)c1ccc(C(=O)c2ccc(Br)cc2)n1Cc1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
MAPT P10636 1/20 0.41
MAPK1 P28482 1/20 0.41
CYP2C19 P33261 1/20 0.41
KIF11 P52732 4/20 0.39
KMT2A Q03164 5/20 0.38
HSP90AA1 P07900 1/20 0.38
MEN1 O00255 3/20 0.37
TSHR P16473 2/20 0.37
HPGD P15428 1/20 0.37
DUSP3 P51452 1/20 0.37
PTPN5 P54829 1/20 0.37
PTPN11 Q06124 1/20 0.37
FNTA P49354 2/20 0.37
FNTB P49356 2/20 0.37
AKR1C3 P42330 1/20 0.37
CHRM2 P08172 1/20 0.35
CHRM3 P20309 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
SCHEMBL7676773 0.81 TSHR (0.42) ALDH1A1KMT2AMEN1TSHRLMNA
SCHEMBL7678108 0.76 SMN1; SMN2 (0.45) ALDH1A1CYP2D6CYP2C19KIF11KMT2A
Ethane SCHEMBL7676908 0.76 PTGS2 (0.47) ALDH1A1CYP3A4CYP2D6MAPTMAPK1
SCHEMBL7685415 0.75 PTGS2 (0.46) ALDH1A1CYP3A4CYP2D6MAPTMAPK1
SCHEMBL7674448 0.74 CNR2 (0.46) MAPTKMT2AMEN1TSHRCHRM3
SCHEMBL7678196 0.73 CXCL8 (0.46) ALDH1A1KMT2AMEN1TSHRHPGD
SCHEMBL7682239 0.72 KMT2A (0.43) ALDH1A1CYP3A4CYP2D6MAPTMAPK1
SCHEMBL7684815 0.72 MAPK1 (0.48) ALDH1A1CYP2D6MAPTMAPK1CYP2C19
SCHEMBL11712597 0.70 KMT2A (0.40) MAPTMAPK1KMT2AMEN1HPGD
SCHEMBL7676873 0.69 HTT (0.44) CYP2C19KMT2A

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 ALDH1A1 208/4885CYP3A4 2240/4885CYP2D6 2059/4885

“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.