SCHEMBL7681406

SCHEMBL7681406

Cn1c(C(=O)c2ccc(F)cc2)cc2c1CC(=O)O2

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
TP53 P04637 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.38
THRB P10828 1/20 0.38
ATM Q13315 1/20 0.37
CA12 O43570 1/20 0.36
CA9 Q16790 1/20 0.36
KDM4E B2RXH2 2/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
CTNNB1 P35222 1/20 0.35
GRM5 P41594 1/20 0.34

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
SCHEMBL7675598 0.88 CXCL8 (0.41) RAB9ASMN1; SMN2LMNAMAPTCA12
SCHEMBL7674503 0.87 KMT2A (0.37) NPC1RAB9ATP53SMN1; SMN2LMNA
SCHEMBL7676913 0.87 HTT (0.46) NPC1RAB9ATP53SMN1; SMN2LMNA
SCHEMBL7676981 0.87 CA12 (0.34) NPC1RAB9ASMN1; SMN2LMNAMAPT
SCHEMBL7678702 0.86 MAOA (0.41) NPC1RAB9ASMN1; SMN2LMNAMAPT
SCHEMBL7678332 0.86 SRD5A2 (0.39) NPC1RAB9ASMN1; SMN2MAPTALDH1A1
SCHEMBL7678182 0.85 ALDH1A1 (0.43) NPC1RAB9ASMN1; SMN2LMNAMAPT
SCHEMBL7676820 0.85 HRH3 (0.37) NPC1RAB9ASMN1; SMN2LMNAMAPT
SCHEMBL7678452 0.85 RAB9A (0.39) NPC1RAB9ASMN1; SMN2MAPTCA12
SCHEMBL7680879 0.84 ALDH1A1 (0.35) SMN1; SMN2MAPTALDH1A1CASP1CASP7

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 NPC1 1644/4885RAB9A 4329/4885TP53 4/4885

“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.