SCHEMBL913206

SCHEMBL913206

O=c1ccn(CCCCO)c(=O)[nH]1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DUT P33316 12/20 0.55
ALDH1A1 P00352 1/20 0.53
LMNA P02545 1/20 0.53
NAAA Q02083 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.49
PDE3A Q14432 1/20 0.47

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
SCHEMBL913034 0.98 NAAA (0.54) DUTALDH1A1LMNANAAAL3MBTL1
SCHEMBL24205032 0.98 NAAA (0.54) DUTALDH1A1LMNANAAAL3MBTL1
SCHEMBL913371 0.98 NAAA (0.54) DUTALDH1A1LMNANAAAL3MBTL1
SCHEMBL25368590 0.98 NAAA (0.54) DUTALDH1A1LMNANAAAL3MBTL1
SCHEMBL3079985 0.95 DUT (0.56) DUTALDH1A1LMNANAAAL3MBTL1
SCHEMBL2983407 0.87 ALDH1A1 (0.57) DUTALDH1A1LMNAL3MBTL1
SCHEMBL4348697 0.82 L3MBTL1 (0.59) DUTALDH1A1LMNAL3MBTL1
SCHEMBL912535 0.82 DUT (0.55) DUTNAAAL3MBTL1PDE3A
SCHEMBL592821 0.82 L3MBTL1 (0.56) DUTNAAAL3MBTL1PDE3A
SCHEMBL592080 0.82 DUT (0.55) DUTNAAAL3MBTL1PDE3A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8017620-B2 Dutpase inhibitors MEDIVIR AB (SE) 2011-09-13 US disclosed
US-20110021459-A1 DUTPASE INHIBITORS MEDIVIR AB (SE) 2011-01-27 US disclosed
US-7795270-B2 DUTPase inhibitors MEDIVIR AB (SE) 2010-09-14 US disclosed
US-20080312183-A1 Dutpase Inhibitors MEDIVIR AB (SE) 2008-12-18 US disclosed
EP-1701727-A1 DUTPASE INHIBITORS Medivir Aktiebolag (SE) 2006-09-20 EP disclosed
WO-2005065689-A1 DUTPASE INHIBITORS MEDIVIR AB (SE) 2005-07-21 WO 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 (2 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-20080312183-A1 Dutpase Inhibitors DUT, DHODH, RNASEH1 DUT 1/4885ALDH1A1 1723/4885LMNA 1136/4885
US-20110021459-A1 DUTPASE INHIBITORS DUT, DHODH, NAT10 DUT 1/4885ALDH1A1 1870/4885LMNA 925/4885

“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.