SCHEMBL24969415

SCHEMBL24969415

CCCCc1c(C)n(C(=O)c2ccc(CC)cc2)c2ccc(OC)cc12

nearest known ligand 0.71

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 7/20 0.67
AKR1C2 P52895 6/20 0.67
PTGS2 P35354 6/20 0.66
AKR1C4 P17516 1/20 0.66
AKR1C1 Q04828 1/20 0.66
PTGS1 P23219 2/20 0.66
LMNA P02545 1/20 0.63
CYP1A2 P05177 1/20 0.63
CYP2D6 P10635 1/20 0.63
CYP2C9 P11712 1/20 0.63
TSHR P16473 1/20 0.63
NFKB1 P19838 1/20 0.63
HIF1A Q16665 1/20 0.63
NPSR1 Q6W5P4 1/20 0.63

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
SCHEMBL8647232 0.90 AKR1C3 (0.78) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL5801150 0.88 AKR1C3 (0.87) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL17354682 0.83 PTGS1 (0.84) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL19861551 0.83 AKR1C3 (0.74) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL18271385 0.83 AKR1C3 (0.82) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL15215990 0.83 AKR1C3 (0.79) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL8356332 0.82 PTGS2 (0.59) AKR1C3PTGS2PTGS1
SCHEMBL20349624 0.82 PTGS2 (0.83) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL24969903 0.81 AKR1C3 (0.68) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1
SCHEMBL860853 0.81 PTGS2 (0.80) AKR1C3AKR1C2PTGS2AKR1C4AKR1C1

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-20230023607-A1 METHODS FOR PRACTICAL SYNTHESIS OF DEUTERATED AMINO ACIDS NATIONAL INSTITUTES OF HEALTH 2023-01-26 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-20230023607-A1 METHODS FOR PRACTICAL SYNTHESIS OF DEUTERATED AMINO ACIDS DAO, DDO, DDOST AKR1C3 4582/4885AKR1C2 4449/4885PTGS2 4531/4885

“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.