SCHEMBL19979167

SCHEMBL19979167

CC1C=Cc2ccncc2C1

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.39
CHRNB2 P17787 2/20 0.36
CHRNA4 P43681 2/20 0.36
CYP19A1 P11511 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 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
SCHEMBL16258601 0.85 SIGMAR1 (0.39) SIGMAR1CHRNB2CHRNA4CYP19A1CYP11B1
SCHEMBL28165447 0.78 SIGMAR1 (0.35) SIGMAR1CHRNB2CHRNA4
SCHEMBL15479677 0.77 SIGMAR1 (0.32) SIGMAR1CHRNB2CHRNA4
SCHEMBL16892310 0.77 SIGMAR1 (0.32) SIGMAR1CHRNB2CHRNA4
SCHEMBL14725544 0.75 CYP11B2 (0.38) SIGMAR1CHRNB2CHRNA4CYP19A1CYP11B1
SCHEMBL20661768 0.74 SIGMAR1 (0.32) SIGMAR1CHRNB2CHRNA4
SCHEMBL30317868 0.72 CYP19A1 (0.37) CYP19A1CYP11B1CYP11B2
SCHEMBL8161816 0.72 CYP19A1 (0.37) CYP19A1CYP11B1CYP11B2
SCHEMBL30825565 0.70 SIGMAR1 (0.35) SIGMAR1CHRNB2CHRNA4CYP19A1CYP11B1
SCHEMBL15093767 0.68 ACHE (0.37)

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-10233156-B2 9-membered fused ring derivative SHIONOGI & CO., LTD. (JP) 2019-03-19 US disclosed
US-20180079727-A1 9-MEMBERED FUSED RING DERIVATIVE SHIONOGI & CO., LTD. (JP) 2018-03-22 US disclosed
US-20180079727-A1 9-MEMBERED FUSED RING DERIVATIVE SHIONOGI & CO., LTD. (JP) 2018-03-22 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-20180079727-A1 9-MEMBERED FUSED RING DERIVATIVE ACSS2, AGTR2, ACSL3 SIGMAR1 1893/4885CHRNB2 914/4885CHRNA4 2242/4885
US-10233156-B2 9-membered fused ring derivative AGTR2, ACSS2, ACSL3 SIGMAR1 1800/4885CHRNB2 950/4885CHRNA4 2161/4885

“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.