SCHEMBL5620245

SCHEMBL5620245

COc1cccc(-c2cc(OC)cc(OC)c2)c1

nearest known ligand 0.86

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 3/20 0.86
▸ CYP1A1 P04798 2/20 0.86
▸ CYP1A2 P05177 2/20 0.86
▸ CYP2E1 P05181 2/20 0.86
▸ CYP2C8 P10632 2/20 0.86
▸ CYP2D6 P10635 2/20 0.86
▸ CYP2A6 P11509 2/20 0.86
▸ CYP2C9 P11712 2/20 0.86
▸ CYP4B1 P13584 2/20 0.86
▸ CYP2B6 P20813 2/20 0.86
▸ CYP3A5 P20815 2/20 0.86
▸ CYP2A7 P20853 2/20 0.86
▸ CYP3A7 P24462 2/20 0.86
▸ CYP2F1 P24903 2/20 0.86
▸ CYP2C18 P33260 2/20 0.86
▸ CYP2C19 P33261 2/20 0.86
▸ CYP2J2 P51589 2/20 0.86
▸ CYP4F2 P78329 2/20 0.86
▸ CYP4F8 P98187 2/20 0.86
▸ CYP4A11 Q02928 2/20 0.86

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
SCHEMBL23743214 0.93 CYP1A1 (1.00) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
SCHEMBL29489425 0.93 CYP3A4 (0.73) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
SCHEMBL196765 0.93 CYP3A4 (0.73) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
Hydrogen Sulfide SCHEMBL28640169 0.90 CYP3A4 (0.70) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
Ammonia Solution, Strong SCHEMBL27960505 0.90 CYP3A4 (0.70) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
SCHEMBL29628977 0.90 CYP3A4 (0.77) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
SCHEMBL1180343 0.88 ABL1 (0.69) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
SCHEMBL28102064 0.86 CYP1A2 (0.72) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
SCHEMBL458391 0.86 CYP1A1 (0.64) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8
SCHEMBL29740761 0.86 CYP1A1 (0.64) CYP3A4CYP1A1CYP1A2CYP2E1CYP2C8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7169797-B2 Protein-tyrosine phosphatase inhibitors and uses thereof ABBOTT LABORATORIES (US) 2007-01-30 — — US disclosed
US-20040214870-A1 Controlling gene expression; antidiabetic agents; insulin resistance; autoimmune disease; 5-(3-((1E)-3-(3-hydroxy-2-(methoxycarbonyl)phenoxy)prop-1-enyl)phenyl)isoxazole-3-carboxylic acid ABBVIE INC. 2004-10-28 — — US disclosed
US-20040167188-A1 Controlling gene expression; antidiabetic agents; insulin resistance; autoimmune disease; ABBOTT LABORATORIES 2004-08-26 — — 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 (2 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-20040167188-A1 Controlling gene expression; antidiabetic agents; insulin resistance; autoimmune disease; G6PC1, PPP1R1B, PPP1R7 CYP3A4 2929/4885CYP1A1 676/4885CYP1A2 1265/4885
US-20040214870-A1 Controlling gene expression; antidiabetic agents; insulin resistance; autoimmune disease; 5-(3-((1E)-3-(3-hydroxy-2-(methoxycarbonyl)phenoxy)prop-1-enyl)phenyl)isoxazole-3-carboxylic acid G6PC1, PPP1R7, PPP1R1B CYP3A4 2520/4885CYP1A1 872/4885CYP1A2 1221/4885

“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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