SCHEMBL25669593

SCHEMBL25669593

CC1=CCC2C(C)(C)CCC[C@@]2(C)C1CC/C(C)=C/COPP

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ATP1A1 P05023 3/20 0.48
ATP1B1 P05026 3/20 0.48
ATP1A3 P13637 3/20 0.48
ATP1B2 P14415 3/20 0.48
ATP1A2 P50993 3/20 0.48
ATP1B3 P54709 3/20 0.48
FXYD2 P54710 3/20 0.48
ATP1A4 Q13733 3/20 0.48
DUSP3 P51452 11/20 0.44
CDC25A P30304 9/20 0.44
ALOX15 P16050 4/20 0.43
PTPN1 P18031 6/20 0.41
MAPKAPK2 P49137 1/20 0.40
ALOX5 P09917 2/20 0.35
ALOX12 P18054 2/20 0.35

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
SCHEMBL25669572 1.00 ATP1A1 (0.48) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL4192628 0.85 ATP1A1 (0.54) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL4192630 0.85 ATP1A1 (0.54) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL3121878 0.82 DUSP3 (0.51) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL19844079 0.82 PNLIP (0.48) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL19844080 0.82 PNLIP (0.48) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL19844078 0.82 PNLIP (0.48) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL19844085 0.82 PNLIP (0.48) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL5444054 0.80 ATP1A1 (0.50) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2
SCHEMBL5444056 0.80 ATP1A1 (0.50) ATP1A1ATP1B1ATP1A3ATP1B2ATP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159961-A1 BIOSYNTHESIS OF CHEMICALLY DIVERSIFIED NON-NATURAL TERPENE PRODUCTS BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2023-05-25 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-20230159961-A1 BIOSYNTHESIS OF CHEMICALLY DIVERSIFIED NON-NATURAL TERPENE PRODUCTS GGPS1, DHPS, FDPS ATP1A1 4236/4885ATP1B1 4045/4885ATP1A3 4582/4885

“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.