SCHEMBL1363344

SCHEMBL1363344

O=CCOC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)C(O)C1O

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC28A1 O00337 1/20 0.66
SLC28A2 O43868 1/20 0.66
SLC29A1 Q99808 1/20 0.66
SLC28A3 Q9HAS3 1/20 0.66
P2RY6 Q15077 8/20 0.64
P2RY2 P41231 12/20 0.63
P2RY4 P51582 5/20 0.63
P2RY14 Q15391 6/20 0.62

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
SCHEMBL6281322 0.90 SLC28A1 (0.65) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL4970785 0.90 SLC28A1 (0.65) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL1532521 0.87 SLC28A1 (0.74) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL8767325 0.86 SLC28A1 (0.69) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL15959267 0.86 SLC28A1 (0.69) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL121732 0.86 SLC28A1 (0.69) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL12259056 0.86 SLC28A1 (0.69) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL4849446 0.86 SLC28A1 (0.69) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL5612643 0.85 SLC28A1 (0.71) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6
SCHEMBL12988228 0.85 SLC28A1 (0.67) SLC28A1SLC28A2SLC29A1SLC28A3P2RY6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1931691-B1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UNIV HEALTH NETWORK (CA) 2013-08-21 EP claimed
US-8067391-B2 ODCase inhibitors for the treatment of malaria UNIVERSITY HEALTH NETWORK (CA) 2011-11-29 US claimed
US-20100087388-A1 ODCASE INHIBITORS AS ANTI-VIRALS AND ANTIBIOTICS KOTRA LAKSHMI P 2010-04-08 US claimed
US-20090221524-A1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UNIVERSITY HEALTH NETWORK (CA) 2009-09-03 US claimed
EP-1931691-A1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA University Health Network (CA) 2008-06-18 EP claimed
WO-2007038860-A2 ODCASE INHIBITORS AS ANTI-VIRALS AND ANTIBIOTICS UNIVERSITY HEALTH NETWORK (CA) 2007-04-12 WO claimed
WO-2007038859-A1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UNIVERSITY HEALTH NETWORK (CA) 2007-04-12 WO claimed
EP-1931691-B1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UNIV HEALTH NETWORK (CA) 2013-08-21 EP disclosed
US-8067391-B2 ODCase inhibitors for the treatment of malaria UNIVERSITY HEALTH NETWORK (CA) 2011-11-29 US disclosed
US-20100087388-A1 ODCASE INHIBITORS AS ANTI-VIRALS AND ANTIBIOTICS KOTRA LAKSHMI P 2010-04-08 US disclosed
US-20090221524-A1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UNIVERSITY HEALTH NETWORK (CA) 2009-09-03 US disclosed
WO-2007038860-A2 ODCASE INHIBITORS AS ANTI-VIRALS AND ANTIBIOTICS UNIVERSITY HEALTH NETWORK (CA) 2007-04-12 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-20090221524-A1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UMPS, UGDH, UPP1 SLC28A1 415/4885SLC28A2 455/4885SLC29A1 271/4885
US-20100087388-A1 ODCASE INHIBITORS AS ANTI-VIRALS AND ANTIBIOTICS ITPA, DUT, MAOA SLC28A1 1041/4885SLC28A2 1951/4885SLC29A1 271/4885

“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.