SCHEMBL5950815

SCHEMBL5950815

CC(C)(CSc1ccc2ccccc2c1)C(O)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ANPEP P15144 1/20 0.46
▸ EPHX1 P07099 1/20 0.46
▸ KIF11 P52732 1/20 0.41
▸ CYP3A4 P08684 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ PPARG P37231 2/20 0.40
▸ PPARA Q07869 2/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ SIRT5 Q9NXA8 1/20 0.39
▸ BACE1 P56817 4/20 0.39
▸ LMNA P02545 1/20 0.39
▸ STAT3 P40763 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ PTPN7 P35236 1/20 0.39
▸ VNN1 O95497 1/20 0.39
▸ RXFP1 Q9HBX9 1/20 0.39

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
SCHEMBL5950810 1.00 ANPEP (0.46) ANPEPEPHX1KIF11CYP3A4CYP2C9
SCHEMBL12251109 0.74 ANPEP (0.46) ANPEPEPHX1CYP3A4CYP2C9CYP2C19
SCHEMBL6959322 0.73 EPHX1 (0.57) ANPEPEPHX1KIF11PPARGPPARA
SCHEMBL5950354 0.72 GAA (0.48) LMNAALDH1A1
SCHEMBL5950356 0.72 GAA (0.48) LMNAALDH1A1
SCHEMBL5950881 0.72 BACE1 (0.52) ANPEPEPHX1CYP3A4CYP2C9CYP2C19
SCHEMBL5950452 0.72 BACE1 (0.52) ANPEPEPHX1CYP3A4CYP2C9CYP2C19
SCHEMBL5950448 0.72 BACE1 (0.52) ANPEPEPHX1CYP3A4CYP2C9CYP2C19
SCHEMBL11024562 0.72 EPHX1 (0.56) ANPEPEPHX1PPARGPPARASIRT5
SCHEMBL7243541 0.72 ANPEP (0.44) ANPEPEPHX1CYP3A4CYP2C9CYP2C19

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-20060111347-A1 Substituted sulfones and methods of use AMGEN INC. (US) 2006-05-25 — — 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-20060111347-A1 Substituted sulfones and methods of use SULT2A1, STS, SULT1A1 ANPEP 1930/4885EPHX1 236/4885KIF11 4847/4885

“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.

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