SCHEMBL1361957

SCHEMBL1361957

CCOC(=O)c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
UMPS P11172 4/20 0.58
P2RY2 P41231 8/20 0.56
DNPH1 O43598 1/20 0.48
P2RY6 Q15077 7/20 0.47
P2RY14 Q15391 2/20 0.47
P2RY4 P51582 3/20 0.46

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
SCHEMBL12143135 1.00 UMPS (0.58) UMPSP2RY2DNPH1P2RY6P2RY14
SCHEMBL12143130 0.90 P2RY2 (0.60) UMPSP2RY2DNPH1P2RY6P2RY14
SCHEMBL12143856 0.90 P2RY2 (0.60) UMPSP2RY2DNPH1P2RY6P2RY14
SCHEMBL1363155 0.90 P2RY2 (0.60) UMPSP2RY2DNPH1P2RY6P2RY14
Orotidine Monophosphate SCHEMBL12727823 0.87 P2RY2 (0.58) UMPSP2RY2DNPH1P2RY6P2RY14
Orotidine Monophosphate SCHEMBL21891 0.87 P2RY2 (0.58) UMPSP2RY2DNPH1P2RY6P2RY14
Orotidine Monophosphate SCHEMBL30969958 0.86 P2RY2 (0.57) UMPSP2RY2DNPH1P2RY6P2RY14
Orotidine Monophosphate SCHEMBL20266267 0.86 P2RY2 (0.57) UMPSP2RY2DNPH1P2RY6P2RY14
SCHEMBL1362545 0.86 SLC28A1 (0.48) UMPSP2RY2
SCHEMBL13455737 0.86 SLC28A1 (0.48) UMPSP2RY2

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 7 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-20090221524-A1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UNIVERSITY HEALTH NETWORK (CA) 2009-09-03 US 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-20100056468-A1 Pyrimidine Derivatives As Anticancer Agents UNIVERSITY HEALTH NETWORK (CA) 2010-03-04 US disclosed
US-20090221524-A1 ODCASE INHIBITORS FOR THE TREATMENT OF MALARIA UNIVERSITY HEALTH NETWORK (CA) 2009-09-03 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 (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 UMPS 1/4885P2RY2 996/4885DNPH1 222/4885
US-20100056468-A1 Pyrimidine Derivatives As Anticancer Agents DPYD, TYMP, TYMS UMPS 17/4885P2RY2 1891/4885DNPH1 2623/4885

“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.