SCHEMBL343192

SCHEMBL343192

COc1ccn2c(C(=O)O)cc(C#N)c2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FNTA P49354 3/20 0.44
▸ FNTB P49356 3/20 0.44
▸ BAZ2B Q9UIF8 2/20 0.43
▸ BAZ2A Q9UIF9 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ MEN1 O00255 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ PABPC1 P11940 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ CASP3 P42574 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ NCOA1 Q15788 1/20 0.39
▸ SENP6 Q9GZR1 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL542971 0.88 FNTA (0.47) FNTAFNTBBAZ2BBAZ2AKDM4E
SCHEMBL10123813 0.80 RXRA (0.45) KDM4E
SCHEMBL18556097 0.77 FNTA (0.54) FNTAFNTBBAZ2BBAZ2AKDM4E
SCHEMBL10123854 0.76 XDH (0.44) —
SCHEMBL17339134 0.75 FNTA (0.48) FNTAFNTBBAZ2BBAZ2AKDM4E
SCHEMBL24510740 0.71 FNTA (0.60) FNTAFNTBBAZ2BBAZ2AKDM4E
SCHEMBL344208 0.69 KDM4E (0.43) KDM4EALDH1A1HPGDHSD17B10MEN1
SCHEMBL702716 0.68 PRKAB2 (0.51) SMN1; SMN2HSD17B10PRKAB2PRKAG1PRKAA2
SCHEMBL4309752 0.68 SMN1; SMN2 (0.54) KDM4EALDH1A1SMN1; SMN2HSD17B10MEN1
SCHEMBL9941702 0.67 KDM4E (0.43) FNTAFNTBKDM4EALDH1A1HPGD

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
EP-2415771-B1 INDOLIZINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES KISSEI PHARMACEUTICAL (JP) 2013-07-31 — — EP disclosed
EP-2415771-A1 INDOLIZINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES Kissei Pharmaceutical Co., Ltd. (JP) 2012-02-08 — — EP 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 FNTA 2059/4885FNTB 3668/4885BAZ2B 2833/4885

“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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