SCHEMBL3266105

SCHEMBL3266105

CCOC(=O)c1cc(F)cc([N+](=O)[O-])c1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.69
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA14 Q9ULX7 1/20 0.47
KCNJ1 P48048 1/20 0.45
KCNH2 Q12809 1/20 0.45
KMT2A Q03164 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ALOX5 P09917 3/20 0.45
MAPT P10636 4/20 0.44
RAB9A P51151 2/20 0.44
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
PKM P14618 1/20 0.44
CRHBP P24387 1/20 0.44
CRHR2 Q13324 1/20 0.44
LMNA P02545 1/20 0.43

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
SCHEMBL8076355 0.89 NPC1 (0.79) NPC1CA12CA1CA2CA7
SCHEMBL1114367 0.89 NPC1 (0.79) NPC1CA12CA1CA2CA7
SCHEMBL28318457 0.88 NPC1 (0.55) NPC1KMT2ASMN1; SMN2ALOX5MAPT
SCHEMBL15053660 0.85 NPC1 (0.59) NPC1KMT2ASMN1; SMN2MAPTRAB9A
SCHEMBL13144461 0.84 NPC1 (0.73) NPC1CA12CA1CA2CA7
SCHEMBL5095881 0.83 NPC1 (0.71) NPC1CA12CA1CA2CA7
SCHEMBL584234 0.83 NPC1 (0.71) NPC1CA12CA1CA2CA7
SCHEMBL7683393 0.83 NPC1 (0.71) NPC1CA12CA1CA2CA7
SCHEMBL1099317 0.83 HTT (0.53) NPC1KMT2ASMN1; SMN2ALOX5MAPT
SCHEMBL584503 0.82 NPC1 (0.69) NPC1CA12CA1CA2CA7

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
WO-2010034740-A1 (R)-3-(N,N-DIMETHYLAMINO)PYRROLIDINE DERIVATIVES PALAU PHARMA, S.A. (ES) 2010-04-01 WO disclosed
EP-2132184-A1 NOVEL PYRIMIDINE DERIVATIVES 698 AstraZeneca AB (SE) 2009-12-16 EP disclosed
US-20090227591-A1 Cyclopentene compounds GLAXO GROUP LIMITED (GB) 2009-09-10 US disclosed
US-20080242663-A1 NOVEL PYRIMIDINE DERIVATIVES 698 ASTRAZENECA AB (SE) 2008-10-02 US disclosed
WO-2008104754-A1 NOVEL PYRIMIDINE DERIVATIVES 698 ASTRAZENECA AB (SE) 2008-09-04 WO disclosed
EP-1670763-A1 CYCLOPENTENE COMPOUNDS GLAXO GROUP LIMITED (GB) 2006-06-21 EP disclosed
WO-2005037793-A1 CYCLOPENTENE COMPOUNDS GLAXO GROUP LIMITED (GB) 2005-04-28 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-20090227591-A1 Cyclopentene compounds C1R, CYP1B1, ADORA2B NPC1 474/4885CA12 1895/4885CA1 2841/4885
US-20080242663-A1 NOVEL PYRIMIDINE DERIVATIVES 698 EPHB4, EPHB1, NME2 NPC1 3263/4885CA12 4601/4885CA1 4435/4885

“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.