SCHEMBL14035606

SCHEMBL14035606

CCCCOc1ccc(/C=N/c2ccc(F)cc2)c(OCCCC)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 3/20 0.46
▸ ALDH1A1 P00352 3/20 0.46
▸ LMNA P02545 1/20 0.46
▸ CYP1A2 P05177 2/20 0.45
▸ CYP2C19 P33261 2/20 0.45
▸ CYP2C9 P11712 2/20 0.45
▸ CYP19A1 P11511 1/20 0.45
▸ TDP1 Q9NUW8 2/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ NPY1R P25929 1/20 0.40
▸ NPY2R P49146 1/20 0.40
▸ RAB9A P51151 1/20 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
SCHEMBL14206850 0.88 GAA (0.52) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL13663884 0.88 GAA (0.47) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL13971346 0.87 HPGD (0.44) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL13786667 0.86 ALDH1A1 (0.48) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL14221547 0.85 GAA (0.47) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL14035636 0.84 MAOB (0.40) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL13971251 0.84 ALDH1A1 (0.47) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL13971161 0.82 ALDH1A1 (0.44) GAAALDH1A1LMNACYP1A2CYP2C19
SCHEMBL14035601 0.82 CYP19A1 (0.45) ALDH1A1LMNACYP1A2CYP2C19CYP2C9
SCHEMBL14573137 0.79 FAAH (0.55) GAAALDH1A1LMNACYP1A2CYP2C19

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-20080274947-A1 Hydroxy-Substituted Diphenylazetidinones for the Treatment of Hyperlipidemia SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2008-11-06 — — US disclosed
WO-2007059871-A1 HYDROXY-SUBSTITUTED DIPHENYLAZETIDINONES FOR THE TREATMENT OF HYPERLIPIDAEMIA SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-05-31 — — 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-20080274947-A1 Hydroxy-Substituted Diphenylazetidinones for the Treatment of Hyperlipidemia CYP46A1, GPR119, DHCR7 GAA 811/4885ALDH1A1 479/4885LMNA 2297/4885

“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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