SCHEMBL3966264

SCHEMBL3966264

CC(C)NC(=O)c1ccc([N+](=O)[O-])cc1F

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.54
SMN1; SMN2 Q16637 5/20 0.54
POLB P06746 3/20 0.54
CYP1A2 P05177 1/20 0.51
KMT2A Q03164 5/20 0.48
MAPT P10636 4/20 0.48
MEN1 O00255 3/20 0.48
NPC1 O15118 2/20 0.48
HTT P42858 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
RAB9A P51151 1/20 0.46
GAA P10253 3/20 0.45
ALDH1A1 P00352 3/20 0.45
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
CYP2C19 P33261 1/20 0.43
RORC P51449 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
SCHEMBL15610141 0.87 MAPT (0.48) LMNASMN1; SMN2POLBKMT2AMAPT
SCHEMBL15610140 0.87 MAPT (0.48) LMNASMN1; SMN2POLBKMT2AMAPT
SCHEMBL15610146 0.87 MAPT (0.48) LMNASMN1; SMN2POLBKMT2AMAPT
SCHEMBL547498 0.83 KMT2A (0.51) LMNASMN1; SMN2KMT2AMAPTMEN1
SCHEMBL10126508 0.82 NPC1 (0.67) LMNASMN1; SMN2POLBKMT2AMAPT
SCHEMBL13761375 0.82 LMNA (0.60) LMNASMN1; SMN2POLBCYP1A2KMT2A
SCHEMBL5925546 0.81 GAA (0.58) LMNASMN1; SMN2POLBCYP1A2KMT2A
SCHEMBL16115687 0.81 MAPT (0.51) LMNASMN1; SMN2POLBKMT2AMAPT
SCHEMBL1459233 0.80 ALDH1A1 (0.50) LMNASMN1; SMN2POLBKMT2AMAPT
SCHEMBL20065126 0.80 KMT2A (0.51) LMNASMN1; SMN2KMT2AMAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113912563-B Benzo five-membered nitrogen heterocyclic compound and application thereof 中国科学院广州生物医药与健康研究院 2025-05-27 CN disclosed
US-7517901-B2 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC (US) 2009-04-14 US disclosed
US-7517901-B2 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC (US) 2009-04-14 US disclosed
US-7517901-B2 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC (US) 2009-04-14 US disclosed
CN-101243051-A P38 MAP kinase inhibitors and methods for using the same HOFFMANN LA ROCHE (CH) 2008-08-13 CN disclosed
EP-1919877-A1 P38 MAP KINASE INHIBITORS AND METHODS FOR USING THE SAME F.HOFFMANN-LA ROCHE AG (CH) 2008-05-14 EP disclosed
US-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC 2007-03-01 US disclosed
US-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC 2007-03-01 US disclosed
US-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same ROCHE PALO ALTO LLC 2007-03-01 US disclosed
WO-2007023114-A1 P38 MAP KINASE INHIBITORS AND METHODS FOR USING THE SAME F. HOFFMANN-LA ROCHE AG (CH) 2007-03-01 WO disclosed
WO-2007023114-A1 P38 MAP KINASE INHIBITORS AND METHODS FOR USING THE SAME F. HOFFMANN-LA ROCHE AG (CH) 2007-03-01 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 (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-20070049633-A1 p38 MAP kinase inhibitors and methods for using the same MAPK1, MAP3K1, MAP3K20 LMNA 1784/4885SMN1; SMN2 1600/4885POLB 848/4885

“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.