SCHEMBL20377293

SCHEMBL20377293

O=C(O)CO[N+](=O)[O-].Oc1c(F)c(F)c(F)c(F)c1F

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ESR1 P03372 1/20 0.31
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL20486285 0.82 MEN1 (0.35) ESR1
SCHEMBL456770 0.82
SCHEMBL20377294 0.80 ESR2 (0.36) TSHRESR1
SCHEMBL28185249 0.80
Phosphoric Acid SCHEMBL305359 0.74 ALDH1A1 (0.36) TSHRALDH1A1
Ether SCHEMBL5066675 0.71 ALDH1A1 (0.33) TSHRALDH1A1
SCHEMBL20377292 0.70 PTPN7 (0.31) ALDH1A1
SCHEMBL28784921 0.68 VCP (0.30)
Bicarbonate SCHEMBL10006506 0.67 CA1 (0.36) ESR1
Citric Acid SCHEMBL3862968 0.67 ALDH1A1 (0.56) TSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10456405-B2 Nitric oxide-releasing prodrug molecule of substituted quinazolines ZHEJIANG HUAHAI PHARMACEUTICAL CO., LTD (CN) 2019-10-29 US disclosed
US-20180250305-A1 NITRIC OXIDE-RELEASING PRODRUG MOLECULE ZHEJIANG HUAHAI PHARMACEUTICAL CO., LTD. (CN) 2018-09-06 US disclosed
EP-3348548-A1 NITRIC OXIDE-RELEASING PRODRUG MOLECULE Zhejiang Huahai Pharmaceutical Co., Ltd (CN) 2018-07-18 EP 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-10456405-B2 Nitric oxide-releasing prodrug molecule of substituted quinazolines PTGIS, NOS1, NOS2 TSHR 3654/4885SMN1; SMN2 3576/4885ESR1 3879/4885
US-20180250305-A1 NITRIC OXIDE-RELEASING PRODRUG MOLECULE NOS1, NOS2, PTGIS TSHR 3093/4885SMN1; SMN2 3878/4885ESR1 2458/4885

“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.