SCHEMBL3877454

SCHEMBL3877454

COc1ccc(/C=C/[C@H](C)O)c(C)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 10/20 0.44
▸ CYP1A1 P04798 9/20 0.44
▸ CYP1B1 Q16678 9/20 0.44
▸ TRIM24 O15164 1/20 0.41
▸ TYR P14679 1/20 0.41
▸ TRIM33 Q9UPN9 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ NFE2L2 Q16236 2/20 0.40
▸ ALOX5 P09917 1/20 0.39
▸ PTGS1 P23219 1/20 0.39
▸ PTGS2 P35354 1/20 0.39
▸ CYP11B1 P15538 1/20 0.38
▸ CYP11B2 P19099 1/20 0.38
▸ CYP3A4 P08684 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38
▸ CYP2E1 P05181 1/20 0.38
▸ CYP2C8 P10632 1/20 0.38

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
SCHEMBL3877460 1.00 CYP1A2 (0.44) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL3657050 1.00 CYP1A2 (0.44) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL3657052 1.00 CYP1A2 (0.44) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL3657053 1.00 CYP1A2 (0.44) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL13715487 0.79 ALDH1A1 (0.42) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL28472704 0.77 CYP1A2 (0.52) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL19766709 0.77 CYP1A2 (0.52) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL3523915 0.76 CDK4 (0.46) KMT2AALOX5KDM4EMAPK1TDP1
SCHEMBL23620222 0.75 CYP1A1 (0.50) CYP1A2CYP1A1CYP1B1TRIM24TYR
SCHEMBL17821560 0.75 CYP1A2 (0.50) CYP1A2CYP1A1CYP1B1TRIM24TYR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2139843-B1 SUBSTITUTED BIPHENYL PHENOXY-, THIOPHENYL- AND AMINOPHENYLPROPANOIC ACID GPR40 MODULATORS AMGEN INC (US) 2013-12-25 — — EP disclosed
US-7572934-B2 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-08-11 — — US disclosed
US-7572934-B2 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-08-11 — — US disclosed
US-7572934-B2 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-08-11 — — US disclosed
US-20090111859-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-04-30 — — US disclosed
US-20090111859-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-04-30 — — US disclosed
US-20090111859-A1 Substituted biphenyl GPR40 modulators AMGEN INC. (US) 2009-04-30 — — US disclosed
WO-2008130514-A1 SUBSTITUTED BIPHENYL PHENOXY-, THIOPHENYL- AND AMINOPHENYLPROPANOIC ACID GPR40 MODULATORS AMGEN INC. (US) 2008-10-30 — — WO 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-20090111859-A1 Substituted biphenyl GPR40 modulators GPR119, GPR65, GPR55 CYP1A2 483/4885CYP1A1 303/4885CYP1B1 266/4885

“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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