SCHEMBL7005474

SCHEMBL7005474

COC(=O)c1nn(C)c(C(=O)OC)c1[N+](=O)[O-]

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
PKM P14618 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
MAPT P10636 3/20 0.40
NPSR1 Q6W5P4 2/20 0.39
CYP1A2 P05177 2/20 0.39
GAA P10253 2/20 0.39
POLB P06746 1/20 0.39

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
SCHEMBL7003999 0.92 MEN1 (0.50) MEN1KMT2APKMSMN1; SMN2MAPT
SCHEMBL6994179 0.91 MEN1 (0.49) MEN1KMT2APKMSMN1; SMN2MAPT
SCHEMBL6999112 0.90 MEN1 (0.51) MEN1KMT2APKMSMN1; SMN2MAPT
Hydrochloric Acid SCHEMBL7001018 0.89 MEN1 (0.50) MEN1KMT2APKMSMN1; SMN2MAPT
SCHEMBL6997732 0.89 SMN1; SMN2 (0.56) MEN1KMT2APKMSMN1; SMN2MAPT
SCHEMBL7001014 0.89 MEN1 (0.50) MEN1KMT2APKMSMN1; SMN2MAPT
SCHEMBL11270696 0.85 MAPT (0.53) MEN1KMT2APKMMAPTCYP1A2
SCHEMBL8296901 0.79 KMT2A (0.42) MEN1KMT2APKMSMN1; SMN2MAPT
SCHEMBL8253700 0.79 MEN1 (0.42) MEN1KMT2APKMSMN1; SMN2MAPT
SCHEMBL12612293 0.78 PKM (0.53) MEN1KMT2APKMSMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4704830-A2 MRGPRX2 INHIBITORS AND METHODS OF USE THEREOF Septerna, Inc. (US) 2026-03-11 EP disclosed
WO-2024226914-A2 MRGPRX2 ANTAGONISTS AND METHODS OF USE THEREOF SEPTERNA, INC. (US) 2024-10-31 WO disclosed
US-20070105877-A1 Pyrazolopyrimidines PFIZER INC 2007-05-10 US disclosed
US-20070105877-A1 Pyrazolopyrimidines PFIZER INC 2007-05-10 US disclosed
EP-1123296-B1 PYRAZOLOPYRIMIDINONE cGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION PFIZER LTD (GB) 2003-09-17 EP disclosed
US-6333330-B1 Pyrazolopyrimidinone CGMP PDE5 inhibitors for the treatment of sexual dysfunction PFIZER INC. 2001-12-25 US disclosed
EP-1123296-A1 PYRAZOLOPYRIMIDINONE cGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION Pfizer Limited (GB) 2001-08-16 EP disclosed
WO-2000024745-A1 PYRAZOLOPYRIMIDINONE cGMP PDE5 INHIBITORS FOR THE TREATMENT OF SEXUAL DYSFUNCTION PFIZER LIMITED (GB) 2000-05-04 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-20070105877-A1 Pyrazolopyrimidines DPYD, CYP2D6, TPMT MEN1 929/4885KMT2A 3078/4885PKM 269/4885

“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.