SCHEMBL3749487

SCHEMBL3749487

C[C@@]1(CC(=O)O)CCc2ccc(O)cc21

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.49
ESR2 Q92731 1/20 0.49
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
CYP3A4 P08684 1/20 0.47
NR1H2 P55055 4/20 0.43
NR1H3 Q13133 4/20 0.43
DGAT1 O75907 1/20 0.41
OPRM1 P35372 8/20 0.41
OPRK1 P41145 8/20 0.41
OPRD1 P41143 7/20 0.41
POLA1 P09884 2/20 0.40

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
SCHEMBL3411510 1.00 ESR1 (0.49) ESR1ESR2ALDH1A1LMNACYP3A4
SCHEMBL3427486 0.91 ALDH1A1 (0.45) ESR1ESR2ALDH1A1LMNACYP3A4
SCHEMBL3411469 0.84 ALDH1A1 (0.47) ESR1ESR2ALDH1A1LMNACYP3A4
SCHEMBL3408960 0.84 ALDH1A1 (0.47) ESR1ESR2ALDH1A1LMNACYP3A4
SCHEMBL3408957 0.84 ALDH1A1 (0.47) ESR1ESR2ALDH1A1LMNACYP3A4
SCHEMBL3706515 0.81 DGAT1 (0.45) ALDH1A1LMNADGAT1
SCHEMBL8011044 0.81 DGAT1 (0.39) ALDH1A1DGAT1
SCHEMBL13899941 0.80 ESR1 (0.54) ESR1ESR2ALDH1A1LMNACYP3A4
SCHEMBL3431277 0.80 ESR2 (0.52) ESR1ESR2ALDH1A1LMNACYP3A4
SCHEMBL17211804 0.80 DGAT1 (0.60) ESR1ESR2DGAT1

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-8450522-B2 Conformationally constrained carboxylic acid derivatives useful for treating metabolic disorders AMGEN INC. (US) 2013-05-28 US disclosed
US-20100298367-A1 Conformationally Constrained Carboxylic Acid Derivatives Useful for Treating Metabolic Disorders AMGEN INC. 2010-11-25 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-20100298367-A1 Conformationally Constrained Carboxylic Acid Derivatives Useful for Treating Metabolic Disorders PC, GOT2, CS ESR1 2100/4885ESR2 1600/4885ALDH1A1 309/4885

“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.