SCHEMBL11965229

SCHEMBL11965229

CC(O)c1ccc(-c2ccc(C3CCC(C=O)CC3)cc2)c(F)c1F

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 2/20 0.39
▸ CYP3A4 P08684 3/20 0.34
▸ CYP2C9 P11712 2/20 0.34
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ DGAT1 O75907 1/20 0.30
▸ FFAR1 O14842 1/20 0.30

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
SCHEMBL11965231 0.82 ESR2 (0.44) APPCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL11965811 0.82 ALOX5AP (0.31) —
SCHEMBL11953548 0.81 CYP3A4 (0.35) APPCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL11966363 0.79 NOTUM (0.32) —
SCHEMBL11895211 0.78 KDM1A (0.35) APPCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL28918828 0.78 FFAR2 (0.38) APPCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL11965230 0.76 TRPV3 (0.37) APPCYP3A4CYP2C9CYP2D6CYP2C19
SCHEMBL11966369 0.76 NOTUM (0.30) —
SCHEMBL10302852 0.74 AKR1C3 (0.42) —
SCHEMBL30142433 0.73 FPR2 (0.35) APPCYP3A4CYP2C9RAB9A

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-20120193577-A1 LIQUID CRYSTAL COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE JNC PETROCHEMICAL CORPORATION (JP) 2012-08-02 — — 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-20120193577-A1 LIQUID CRYSTAL COMPOUND, LIQUID CRYSTAL COMPOSITION AND LIQUID CRYSTAL DISPLAY DEVICE KIF23, MARK3, CCND3 APP 1816/4885CYP3A4 2573/4885CYP2C9 2762/4885

“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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