SCHEMBL14916473

SCHEMBL14916473

C=CCn1c(=O)oc(=O)c2cc(C(=O)c3c(C)c(OC)c4ccccn34)ccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDYL2 Q8N8U2 2/20 0.38
▸ CDYL Q9Y232 2/20 0.38
▸ CDY1; CDY1B Q9Y6F8 2/20 0.38
▸ CBX7 O95931 1/20 0.38
▸ HTT P42858 2/20 0.37
▸ PTGER4 P35408 3/20 0.37
▸ ALDH1A1 P00352 5/20 0.36
▸ LMNA P02545 4/20 0.36
▸ MAPT P10636 4/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ KMT2A Q03164 5/20 0.36
▸ MEN1 O00255 3/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ ATM Q13315 2/20 0.35
▸ HCRTR1 O43613 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ GAA P10253 2/20 0.35
▸ CYP1A2 P05177 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35

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
SCHEMBL321617 0.82 LMNA (0.46) HTTPTGER4ALDH1A1LMNAMAPT
SCHEMBL14916185 0.78 HTT (0.39) HTTALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL320604 0.77 ELANE (0.41) HTTALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL10803913 0.76 PTGER4 (0.49) HTTPTGER4ALDH1A1LMNAMAPT
SCHEMBL320822 0.73 ALDH1A1 (0.37) HTTALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL320650 0.71 HTT (0.38) HTTALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL320775 0.71 POLB (0.41) HTTALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL145768 0.71 HTT (0.55) HTTALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL14917258 0.71 PARG (0.43) HTTALDH1A1MAPTKDM4EHSD17B10
SCHEMBL5722235 0.70 HTT (0.52) HTTALDH1A1LMNAMAPTSMN1; SMN2

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
EP-2590975-B1 INDOLIZINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI SA (FR) 2015-08-19 — — EP disclosed
US-8859544-B2 Indolizine derivatives, process for the preparation thereof and therapeutic use thereof SANOFI (FR) 2014-10-14 — — US disclosed
US-20130116249-A1 INDOLIZINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI (FR) 2013-05-09 — — 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-20130116249-A1 INDOLIZINE DERIVATIVES, PROCESS FOR THE PREPARATION THEREOF AND THERAPEUTIC USE THEREOF CCNY, INMT, IDO1 CDYL2 1062/4885CDYL 373/4885CDY1; CDY1B 73/4885

“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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