SCHEMBL19730161

SCHEMBL19730161

COC(=O)[C@H]1C[C@@H](O)C=C1C

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CYP2C19 P33261 1/20 0.32

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
SCHEMBL13579558 0.81 ALDH1A1 (0.45) CYP1A2TSHRHSD17B10CYP2C19
SCHEMBL13579593 0.81 ALDH1A1 (0.45) CYP1A2TSHRHSD17B10CYP2C19
SCHEMBL19738160 0.79 ALDH1A1 (0.33) CYP3A4CYP1A2CYP2D6TSHRMAPK1
SCHEMBL20383516 0.78 KCNH2 (0.37) TSHRMAPK1HSD17B10
SCHEMBL3306761 0.78 CYP3A4 (0.34) CYP3A4CYP1A2CYP2D6TSHRMAPK1
Hydrochloric Acid SCHEMBL21682147 0.78 CYP3A4 (0.34) CYP3A4CYP1A2CYP2D6TSHRMAPK1
SCHEMBL1101682 0.78 KCNH2 (0.37) TSHRMAPK1HSD17B10
Hydrochloric Acid SCHEMBL21682149 0.78 CYP3A4 (0.34) CYP3A4CYP1A2CYP2D6TSHRMAPK1
SCHEMBL19738157 0.77 MEN1 (0.36) CYP3A4CYP1A2CYP2D6TSHRMAPK1
SCHEMBL19738166 0.73 MMP2 (0.32)

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-20170362235-A1 ADENYLYL CYCLASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND METHOD OF USE THEREOF VASADE BIOSCIENCES, INC. 2017-12-21 US disclosed
US-20170362235-A1 ADENYLYL CYCLASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND METHOD OF USE THEREOF VASADE BIOSCIENCES, INC. 2017-12-21 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-20170362235-A1 ADENYLYL CYCLASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND METHOD OF USE THEREOF ADCY1, ADCY2, ADCY5 CYP3A4 4303/4885CYP1A2 2317/4885CYP2D6 3379/4885

“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.