SCHEMBL7474656

SCHEMBL7474656

CCOC=C(C(=O)O)[N+](=O)[O-]

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.39
CYP2C19 P33261 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.33
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL7474653 1.00 CYP1A2 (0.39) CYP1A2CYP2C19SMN1; SMN2ALDH1A1LMNA
SCHEMBL11277749 1.00 CYP1A2 (0.39) CYP1A2CYP2C19SMN1; SMN2ALDH1A1LMNA
SCHEMBL5847912 0.82 CYP1A2 (0.35) CYP1A2CYP2C19ALDH1A1LMNAHPGD
SCHEMBL5847915 0.82 CYP1A2 (0.35) CYP1A2CYP2C19ALDH1A1LMNAHPGD
SCHEMBL6835112 0.81 CYP1A2 (0.50) CYP1A2CYP2C19SMN1; SMN2ALDH1A1LMNA
SCHEMBL10717796 0.81 CYP1A2 (0.50) CYP1A2CYP2C19SMN1; SMN2ALDH1A1LMNA
SCHEMBL7477373 0.81 SMN1; SMN2 (0.44) CYP1A2CYP2C19SMN1; SMN2ALDH1A1LMNA
SCHEMBL7477379 0.81 SMN1; SMN2 (0.44) CYP1A2CYP2C19SMN1; SMN2ALDH1A1LMNA
SCHEMBL6835113 0.81 CYP1A2 (0.50) CYP1A2CYP2C19SMN1; SMN2ALDH1A1LMNA
SCHEMBL7483238 0.77 SMN1; SMN2 (0.39) CYP1A2CYP2C19SMN1; SMN2ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150307520-A1 NOVEL HETEROARYL AND HETEROCYCLE COMPOUNDS, COMPOSITIONS AND METHODS THEREOF HUTCHISON MEDIPHARMA LTD (CN) 2015-10-29 US disclosed
US-20150291593-A1 NOVEL HETEROARYL AND HETEROCYCLE COMPOUNDS, COMPOSITIONS AND METHODS HUTCHISON MEDIPHARMA LTD (CN) 2015-10-15 US disclosed
EP-2877472-A1 NOVEL HETEROARYL AND HETEROCYCLE COMPOUNDS, COMPOSITION AND METHODS THEREOF Hutchison Medipharma Limited (CN) 2015-06-03 EP disclosed
WO-2014015830-A1 NOVEL HETEROARYL AND HETEROCYCLE COMPOUNDS, COMPOSITION AND METHODS THEREOF HUTCHISON MEDIPHARMA LIMITED (CN) 2014-01-30 WO disclosed
WO-2014015675-A1 NOVEL HETEROARYL AND HETEROCYCLE COMPOUNDS, COMPOSITIONS AND METHODS HUTCHISON MEDIPHARMA LIMITED (CN) 2014-01-30 WO disclosed
EP-1219608-A1 PYRIMIDINE DERIVATIVES, PROCESS FOR PREPARING THE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2002-07-03 EP disclosed
US-4316847-A ARTIFICIAL SWEETENING HOFFMANN-LA ROCHE INC. (US) 1982-02-23 US disclosed
US-4256641-A ALKYL ALPHA-CARBOXAMIDOINDOLE-3-ACRYLATES MADE FROM 3-INDOLECARBOXALDEHYDES AND MONOALKYL CARBOXAMIDOMALONATES HOFFMANN-LA ROCHE INC. (US) 1981-03-17 US disclosed
US-4140697-A ARTIFICIAL SWEETENER HOFFMANN-LA ROCHE INC. (US) 1979-02-20 US disclosed
US-4073795-A Synthesis of tryptophans HOFFMANN-LA ROCHE INC. (US) 1978-02-14 US 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-20150307520-A1 NOVEL HETEROARYL AND HETEROCYCLE COMPOUNDS, COMPOSITIONS AND METHODS THEREOF PIK3C3, PIK3C2B, PIK3C2A CYP1A2 432/4885CYP2C19 748/4885SMN1; SMN2 4323/4885
US-20150291593-A1 NOVEL HETEROARYL AND HETEROCYCLE COMPOUNDS, COMPOSITIONS AND METHODS PIK3C2B, PIK3C3, PIK3C2A CYP1A2 476/4885CYP2C19 853/4885SMN1; SMN2 3786/4885

“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.