SCHEMBL6832449

SCHEMBL6832449

COc1c(/C=C/c2ccc(N)cc2)cc(-c2c[nH]c(=O)[nH]c2=O)c2c1C(C)(C)CO2

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 9/20 0.38
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
NQO2 P16083 2/20 0.34
DPYD Q12882 1/20 0.33
BRD4 O60885 2/20 0.33
CREBBP Q92793 2/20 0.33

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
SCHEMBL2512149 0.87 CYP3A4 (0.44) ALDH1A1LMNADPYDBRD4CREBBP
SCHEMBL2512148 0.87 CYP3A4 (0.44) ALDH1A1LMNADPYDBRD4CREBBP
SCHEMBL6832518 0.82 CYP19A1 (0.38) CYP19A1NQO2BRD4CREBBP
SCHEMBL6832663 0.73 CYP19A1 (0.42) CYP19A1ALDH1A1LMNANQO2DPYD
SCHEMBL6832403 0.71 CYP3A4 (0.37) CYP19A1ALDH1A1LMNANQO2DPYD
SCHEMBL6832665 0.70 CYP19A1 (0.39) CYP19A1ALDH1A1LMNANQO2DPYD
SCHEMBL2745821 0.70 CYP3A4 (0.43) BRD4CREBBP
SCHEMBL2745819 0.70 CYP3A4 (0.43) BRD4CREBBP
SCHEMBL2111449 0.63 CYP3A4 (0.41)
SCHEMBL6766370 0.62 ALDH1A1 (0.39) CYP19A1ALDH1A1LMNADPYD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8178547-B2 Heterocyclic antiviral compounds ROCHE PALO ALTO LLC (US) 2012-05-15 US disclosed
US-20100158860-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS STEINER SANDRA 2010-06-24 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 (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-20100158860-A1 HETEROCYCLIC ANTIVIRAL COMPOUNDS RFC1, RRP1B, RRBP1 CYP19A1 776/4885ALDH1A1 938/4885LMNA 2117/4885

“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.