SCHEMBL4146922

SCHEMBL4146922

CC(=O)NOc1cccc([N+](=O)[O-])c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.56
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
ALDH1A1 P00352 2/20 0.53
POLB P06746 2/20 0.49
F2 P00734 1/20 0.49
TSHR P16473 2/20 0.49
LMNA P02545 1/20 0.48
MAOB P27338 1/20 0.48
CHRNB2 P17787 1/20 0.48
CHRNA4 P43681 1/20 0.48
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
DDX3X O00571 1/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
CTDSP1 Q9GZU7 1/20 0.47
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
HGFAC Q04756 1/20 0.47

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
SCHEMBL27894878 0.80 MAPT (0.55) ALDH1A1POLBTSHRMAOBMEN1
SCHEMBL16764355 0.79 F2 (0.57) SMN1; SMN2CYP2C9CYP2C19ALDH1A1POLB
SCHEMBL29787109 0.79 F2 (0.60) SMN1; SMN2CYP2C9CYP2C19ALDH1A1F2
SCHEMBL916164 0.79 F2 (0.60) SMN1; SMN2CYP2C9CYP2C19ALDH1A1F2
SCHEMBL2955782 0.78 F2 (0.63) SMN1; SMN2ALDH1A1POLBF2TSHR
SCHEMBL28472004 0.78 F2 (0.58) SMN1; SMN2CYP2C9CYP2C19ALDH1A1F2
SCHEMBL9627253 0.76 LMNA (0.54) SMN1; SMN2CYP2C19ALDH1A1POLBLMNA
Dinitrophenylene SCHEMBL9643370 0.76 SMN1; SMN2 (0.67) SMN1; SMN2ALDH1A1POLBTSHRLMNA
SCHEMBL4779903 0.76 ALDH1A1 (0.54) SMN1; SMN2CYP2C9CYP2C19ALDH1A1F2
Dinitrophenylene SCHEMBL27709667 0.76 TSHR (0.71) SMN1; SMN2ALDH1A1POLBTSHRLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102174024-B 2,4-pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS INC 2015-02-11 CN disclosed
WO-2014155300-A2 SUBSTITUED PYRIMIDINE AMINE DERIVATIVES AS TAK-1 INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2014-10-02 WO disclosed
CN-102174024-A 2,4-pyrimidinediamine compounds and their uses RIGEL PHARMACEUTICALS INC 2011-09-07 CN disclosed
CN-1625400-B 2, 4-pyrimidinediamine compounds and uses thereof RIGEL PHARMACEUTICALS INC 2011-04-13 CN disclosed
US-20090136448-A1 Antiviral 2-Carboxy-Thiophene Compounds CORFIELD JOHN ANDREW 2009-05-28 US disclosed
CN-1625400-A 2, 4-pyrimidinediamine compounds and uses thereof RIGEL PHARMACEUTICALS INC (US) 2005-06-08 CN 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-20090136448-A1 Antiviral 2-Carboxy-Thiophene Compounds EIF2AK2, HAVCR2, MAVS SMN1; SMN2 1628/4885CYP2C9 493/4885CYP2C19 685/4885

“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.