SCHEMBL10123769

SCHEMBL10123769

Cc1ccn2c(-c3ccc(C(=O)O)c(F)c3)cc(C#N)c2c1F

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 1/20 0.38
RARB P10826 6/20 0.38
RARA P10276 5/20 0.38
RARG P13631 5/20 0.38
NR3C2 P08235 1/20 0.36
F11 P03951 1/20 0.36
RXRA P19793 1/20 0.35
KDM1A O60341 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
SCHEMBL10123720 0.90 XDH (0.45)
SCHEMBL10123679 0.86 NR3C2 (0.40) NOTUMNR3C2
SCHEMBL10123834 0.80 XDH (0.46)
SCHEMBL10123830 0.78 XDH (0.44)
SCHEMBL10123870 0.78 EGLN1 (0.37) NOTUMF11
SCHEMBL10123766 0.77 RORC (0.46) NR3C2
SCHEMBL10123731 0.75 XDH (0.49)
SCHEMBL10123707 0.75 XDH (0.49)
SCHEMBL10123784 0.74 XDH (0.40) NR3C2RXRA
SCHEMBL10123838 0.73 XDH (0.44)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8748452-B2 Indolizine derivative and use thereof for medical purposes KISSEI PHARMACEUTICAL CO., LTD. (JP) 2014-06-10 US disclosed
US-8748452-B2 Indolizine derivative and use thereof for medical purposes KISSEI PHARMACEUTICAL CO., LTD. (JP) 2014-06-10 US disclosed
US-20120015972-A1 INDOLIZINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES KISSEI PHARMACEUTICAL CO., LTD. (JP) 2012-01-19 US disclosed
US-20120015972-A1 INDOLIZINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES KISSEI PHARMACEUTICAL CO., LTD. (JP) 2012-01-19 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-20120015972-A1 INDOLIZINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES XDH, INMT, PON1 NOTUM 360/4885RARB 3497/4885RARA 2950/4885

“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.