SCHEMBL5362260

SCHEMBL5362260

CC(=O)Nc1cccc(C2OCCO2)c1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.51
CYP1A2 P05177 2/20 0.51
HSD17B10 Q99714 2/20 0.51
RAB9A P51151 3/20 0.49
NPC1 O15118 1/20 0.49
ATM Q13315 1/20 0.49
POLB P06746 1/20 0.47
NR4A1 P22736 1/20 0.47
NPSR1 Q6W5P4 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CYP2C19 P33261 1/20 0.46
NAPRT Q6XQN6 1/20 0.46
NQO2 P16083 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MAPT P10636 1/20 0.45
HTT P42858 1/20 0.44

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
SCHEMBL13414995 0.80 SMN1; SMN2 (0.52) ALDH1A1CYP1A2HSD17B10RAB9ANPC1
SCHEMBL9946132 0.80 ALDH1A1 (0.50) ALDH1A1CYP1A2HSD17B10RAB9ANPC1
SCHEMBL4246223 0.79 PARP1 (0.46) ALDH1A1RAB9ANPC1SMN1; SMN2MEN1
SCHEMBL4515216 0.78 KMT2A (0.51) ALDH1A1CYP1A2HSD17B10RAB9ANPC1
SCHEMBL31687482 0.77 MEN1 (0.64) RAB9ANPC1POLBMEN1KMT2A
SCHEMBL21607170 0.77 ALDH1A1 (0.46) ALDH1A1CYP1A2HSD17B10RAB9APOLB
SCHEMBL10397312 0.76 DRD2 (0.59)
SCHEMBL28518947 0.76 RORC (0.51) ALDH1A1CYP1A2NPSR1CYP2C19SMN1; SMN2
SCHEMBL4911123 0.76 BAZ1A (0.60) RAB9AMEN1KMT2AMAPTHTT
SCHEMBL1901172 0.75 ALDH1A1 (0.76) ALDH1A1CYP1A2HSD17B10RAB9APOLB

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-7253194-B2 Compounds and inhibitors of phospholipases THE UNIVERSITY OF QUEENSLAND (AU) 2007-08-07 US disclosed
EP-1309552-A4 COMPOUNDS AND INHIBITORS OF PHOSPHOLIPASES UNIV QUEENSLAND (AU) 2005-07-20 EP disclosed
US-20040033995-A1 Compounds and inhibitors of phospholipases QUEENSLAND, THE UNIVERSITY OF (AU) 2004-02-19 US disclosed
EP-1309552-A1 COMPOUNDS AND INHIBITORS OF PHOSPHOLIPASES THE UNIVERSITY OF QUEENSLAND (AU) 2003-05-14 EP disclosed
WO-2002008189-A1 COMPOUNDS AND INHIBITORS OF PHOSPHOLIPASES THE UNIVERSITY OF QUEENSLAND (AU) 2002-01-31 WO disclosed
EP-0252503-B1 AMINOIMIDAZOQUINOLINE DERIVATIVES Bristol-Myers Squibb Company (US) 1992-11-19 EP disclosed
EP-0252503-A1 Aminoimidazoquinoline derivatives Bristol-Myers Squibb Company (US) 1988-01-13 EP disclosed
US-4701459-A 7-amino-1,3-dihydro-2H-imidazo[4,5-b]quinolin 2-ones and method for inhibiting phosphodiesterase and blood platelet aggregation BRISTOL-MYERS COMPANY (US) 1987-10-20 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-20040033995-A1 Compounds and inhibitors of phospholipases PLA2G4C, PLA2G4B, PLA2G4A ALDH1A1 2780/4885CYP1A2 2230/4885HSD17B10 1694/4885

“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.