SCHEMBL29341868

SCHEMBL29341868

COCC(=O)N1CCC(O)(C(F)F)CC1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.52
CYP2D6 P10635 11/20 0.47
CYP3A4 P08684 8/20 0.47
USP2 O75604 6/20 0.47
CYP1A2 P05177 4/20 0.47
HIF1A Q16665 2/20 0.46
CYP2C9 P11712 4/20 0.45
TSHR P16473 4/20 0.45
CYP2C19 P33261 4/20 0.43
MAPK1 P28482 3/20 0.43
TP53 P04637 1/20 0.43
HSD17B10 Q99714 4/20 0.42
HPGD P15428 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42

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
SCHEMBL21655189 0.81 OPRM1 (0.41) ALDH1A1CYP3A4USP2TSHRHSD17B10
SCHEMBL277929 0.80 ALDH1A1 (0.55) ALDH1A1CYP2D6CYP3A4USP2CYP1A2
SCHEMBL13722312 0.79 ALDH1A1 (0.54) ALDH1A1CYP2D6CYP3A4USP2CYP1A2
SCHEMBL22681510 0.77 ALDH1A1 (0.33) ALDH1A1CYP3A4USP2HSD17B10HPGD
SCHEMBL25810288 0.77 ALDH1A1 (0.55) ALDH1A1CYP2D6CYP3A4USP2CYP1A2
SCHEMBL14010813 0.75
SCHEMBL8402970 0.75 ALDH1A1 (0.51) ALDH1A1CYP2D6CYP3A4USP2CYP1A2
SCHEMBL25093262 0.75 ALDH1A1 (0.50) ALDH1A1CYP2D6CYP3A4USP2CYP1A2
SCHEMBL17571997 0.74 CYP1A2 (0.41) ALDH1A1CYP2D6CYP3A4USP2CYP1A2
SCHEMBL29339644 0.74 ALDH1A1 (0.40) ALDH1A1CYP2D6CYP3A4USP2CYP1A2

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-20240239774-A1 SOLUBLE ADENYLYL CYCLASE (SAC) INHIBITORS AND USES THEREOF CORNELL UNIVERSITY (US) 2024-07-18 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-20240239774-A1 SOLUBLE ADENYLYL CYCLASE (SAC) INHIBITORS AND USES THEREOF UACA, ADCYAP1R1, ADCY1 ALDH1A1 638/4885CYP2D6 1242/4885CYP3A4 1635/4885

“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.