SCHEMBL3837264

SCHEMBL3837264

COC(=O)c1nc(-c2ccc(Cl)cc2)nc(O)c1O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
KDM4E B2RXH2 1/20 0.50
PKM P14618 1/20 0.50
LMNA P02545 1/20 0.48
MAPT P10636 2/20 0.46
NPC1 O15118 1/20 0.46
NFKB1 P19838 1/20 0.46
RAB9A P51151 1/20 0.46
NFKB2 Q00653 1/20 0.46
RELA Q04206 1/20 0.46
SLC6A3 Q01959 4/20 0.43
SLC6A4 P31645 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
F2 P00734 2/20 0.42
PLAU P00749 1/20 0.42
KLKB1 P03952 1/20 0.42
ELANE P08246 1/20 0.42
DRD2 P14416 1/20 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
SCHEMBL4907155 0.87 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2KDM4EPKMLMNA
SCHEMBL23467921 0.85 ERCC1 (0.56) ALDH1A1SMN1; SMN2L3MBTL1KDM4EMAPT
SCHEMBL3835071 0.81 TSHR (0.47) ALDH1A1SMN1; SMN2KDM4EPKMNPC1
SCHEMBL719800 0.78 KDM4E (0.56) ALDH1A1SMN1; SMN2L3MBTL1KDM4EPKM
SCHEMBL10255345 0.77 KDM4E (0.54) ALDH1A1SMN1; SMN2L3MBTL1KDM4EPKM
SCHEMBL1917603 0.77 KDM4E (0.54) ALDH1A1SMN1; SMN2L3MBTL1KDM4EPKM
SCHEMBL4676300 0.76 SMN1; SMN2 (0.52) ALDH1A1SMN1; SMN2L3MBTL1KDM4EPKM
SCHEMBL17941877 0.74 CSNK2A2 (0.58) ALDH1A1SMN1; SMN2L3MBTL1KDM4ELMNA
SCHEMBL721162 0.74 KDM4E (0.51) ALDH1A1SMN1; SMN2L3MBTL1KDM4EPKM
SCHEMBL23574375 0.74 KDM4E (0.60) ALDH1A1SMN1; SMN2L3MBTL1KDM4EPKM

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-1309566-B1 DIHYDROXYPYRIMIDINE CARBOXYLIC ACIDS AS VIRAL POLYMERASE INHIBITORS ANGELETTI P IST RICHERCHE BIO (IT) 2009-10-07 EP disclosed
US-7091209-B2 Dihydroxypyridmidine carboxylic acids as viral polymerase inhibitors MERCK & CO., INC. (US) 2006-08-15 US disclosed
US-20040106627-A1 Dihydroxypyrimidine carboxylic acids as viral polymerase inhibitors ISTITUTO DI RICHERCHE DI BIOLOGIA MOLECULARE P ANGELETTI SPA (IT) 2004-06-03 US disclosed
EP-1309566-A1 DIHYDROXYPYRIMIDINE CARBOXYLIC ACIDS AS VIRAL POLYMERASE INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2003-05-14 EP disclosed
WO-2002006246-A1 DIHYDROXYPYRIMIDINE CARBOXYLIC ACIDS AS VIRAL POLYMERASE INHIBITORS ISTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.P.A. (IT) 2002-01-24 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-20040106627-A1 Dihydroxypyrimidine carboxylic acids as viral polymerase inhibitors DPYD, DUT, UMPS ALDH1A1 23/4885SMN1; SMN2 3986/4885L3MBTL1 4301/4885

“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.