Urea

Urea

SCHEMBL4974754

COc1cccs1.NC(N)=O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.43
NPC1 O15118 4/20 0.43
F2 P00734 1/20 0.42
PRSS1 P07477 1/20 0.42
PRSS2 P07478 1/20 0.42
PRSS3 P35030 1/20 0.42
KMT2A Q03164 4/20 0.41
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
TP53 P04637 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MMP1 P03956 1/20 0.41
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
MMP12 P39900 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 4/20 0.41
MEN1 O00255 3/20 0.41
ALDH1A1 P00352 2/20 0.41
MAPK1 P28482 2/20 0.41

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
SCHEMBL73652 0.89
Bromide SCHEMBL4974651 0.86
SCHEMBL27633282 0.81 F2 (0.41) F2PRSS1PRSS2PRSS3KMT2A
Ethyl Acetate SCHEMBL27942738 0.80 ALDH1A1 (0.47) RAB9ANPC1KMT2ATP53SMN1; SMN2
Ethylene Glycol SCHEMBL28079805 0.79 ERN1 (0.38) F2PRSS1PRSS2PRSS3KMT2A
SCHEMBL8705392 0.79 DAO (0.47) RAB9ANPC1KMT2ACES2CES1
SCHEMBL27559259 0.78 CYP1A2 (0.33) RAB9ANPC1F2PRSS1PRSS2
Piperazine SCHEMBL27942477 0.77 ADRB1 (0.34) KMT2ATP53MMP1MMP2MMP9
Pyridine SCHEMBL27960280 0.77 CYP2E1 (0.38) RAB9ANPC1KMT2ATP53SMN1; SMN2
Toluene SCHEMBL27766666 0.77 ACHE (0.46) RAB9ANPC1KMT2ASMN1; SMN2LMNA

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-1745032-B1 CXCR1 and CXCR2 chemokine antagonists MERCK SHARP & DOHME (US) 2013-07-31 EP disclosed
US-7326729-B2 CXCR1 and CXCR2 chemokine antagonists SCHERING CORPORATION (US) 2008-02-05 US disclosed
US-20070248594-A1 CXCR1 AND CXCR2 CHEMOKINE ANTAGONISTS SCHERING CORPORATION 2007-10-25 US disclosed
CN-101031565-A Substituted 2H-1, 3-benzoxazin-4 (3H) -ones PORTOLA PHARM INC (US) 2007-09-05 CN disclosed
EP-1745032-A2 CXCR1 AND CXCR2 CHEMOKINE ANTAGONISTS Schering Cooperation (US) 2007-01-24 EP disclosed
US-20060014794-A1 CXCR1 and CXCR2 chemokine antagonists SCHERING CORPORATION 2006-01-19 US disclosed
WO-2005113534-A2 CXCR1 AND CXCR2 CHEMOKINE ANTAGONISTS SCHERING CORPORATION (US) 2005-12-01 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-20070248594-A1 CXCR1 AND CXCR2 CHEMOKINE ANTAGONISTS CXCR1, CXCR2, CXCR5 RAB9A 992/4885NPC1 204/4885F2 4084/4885
US-20060014794-A1 CXCR1 and CXCR2 chemokine antagonists CXCR1, CXCR2, CXCR5 RAB9A 992/4885NPC1 204/4885F2 4084/4885

“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.