Urea

Urea

SCHEMBL4473115

NC(N)=O.N[C@@H](CCC(=O)OCc1ccccc1)C(=O)O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC15A1 P46059 2/20 0.52
LTA4H P09960 5/20 0.52
ALDH1A1 P00352 3/20 0.51
MAPK1 P28482 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
SLC1A1 P43005 4/20 0.50
SLC1A3 P43003 3/20 0.50
ALPI P09923 1/20 0.49
PKM P14618 1/20 0.49
PTGS1 P23219 1/20 0.49
XIAP P98170 1/20 0.49
SLC7A5 Q01650 1/20 0.49
SLC1A2 P43004 2/20 0.45
KMT2A Q03164 2/20 0.45
MEN1 O00255 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
ALOX15 P16050 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
SCHEMBL4850398 0.97 SLC15A1 (0.55) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
SCHEMBL124385 0.97 SLC15A1 (0.55) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
SCHEMBL432780 0.97 SLC15A1 (0.55) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
Hydrochloric Acid SCHEMBL29398213 0.95 SLC15A1 (0.53) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
Glutamic Acid SCHEMBL7243656 0.93 SLC1A1 (0.53) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
Alanine SCHEMBL4410297 0.91 SLC15A1 (0.52) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
SCHEMBL8411886 0.91 LTA4H (0.50) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
SCHEMBL8233964 0.89 LTA4H (0.55) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
SCHEMBL16917221 0.89 LTA4H (0.55) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1
SCHEMBL10887282 0.89 LTA4H (0.55) SLC15A1LTA4HALDH1A1MAPK1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1534670-B1 ENZYME ACTIVATED SELF-IMMOLATIVE N-SUBSTITUTED NITROGEN MUSTARD PRODRUGS CANCER REC TECH LTD (GB) 2009-12-02 EP disclosed
US-7235585-B2 Enzyme activated self-immolative n-substituted nitrogen mustard prodrugs CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2007-06-26 US disclosed
US-20060069154-A1 Enzyme activated self-immolative n-substituted nitrogen mustard prodrugs CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2006-03-30 US disclosed
EP-1534670-A1 ENZYME ACTIVATED SELF-IMMOLATIVE N-SUBSTITUTED NITROGEN MUSTARD PRODRUGS Cancer Research Technology Limited (GB) 2005-06-01 EP disclosed
WO-2004020400-A1 ENZYME ACTIVATED SELF-IMMOLATIVE N-SUBSTITUTED NITROGEN MUSTARD PRODRUGS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2004-03-11 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 (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-20060069154-A1 Enzyme activated self-immolative n-substituted nitrogen mustard prodrugs CNDP2, PNP, APRT SLC15A1 1759/4885LTA4H 420/4885ALDH1A1 1411/4885

“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.