SCHEMBL2347419

SCHEMBL2347419

O=Cc1c(Cl)[nH]c2cnccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHUK O15111 11/20 0.47
KDM4E B2RXH2 1/20 0.44
GABRP O00591 1/20 0.44
GABRD O14764 1/20 0.44
IKBKB O14920 1/20 0.44
AURKA O14965 1/20 0.44
ALDH1A1 P00352 1/20 0.44
PIM1 P11309 1/20 0.44
TOP1 P11387 1/20 0.44
GABRA1 P14867 1/20 0.44
IDO1 P14902 1/20 0.44
HPGD P15428 1/20 0.44
GABRB1 P18505 1/20 0.44
GABRG2 P18507 1/20 0.44
MAOA P21397 1/20 0.44
MAOB P27338 1/20 0.44
GABRB3 P28472 1/20 0.44
GABRA5 P31644 1/20 0.44
GABRA3 P34903 1/20 0.44
GABRA2 P47869 1/20 0.44

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
SCHEMBL29956795 1.00 CHUK (0.47) CHUKKDM4EGABRPGABRDIKBKB
SCHEMBL29954783 0.86 ACHE (0.44) CHUKKDM4EGABRPGABRDIKBKB
SCHEMBL29955041 0.79 CHUK (0.44) CHUKKDM4EGABRPGABRDIKBKB
SCHEMBL29856788 0.76 KDM5A (0.48) CHUKKDM4EGABRPGABRDIKBKB
SCHEMBL6488869 0.74 SMN1; SMN2 (0.51) CHUKKDM4EGABRPGABRDIKBKB
SCHEMBL29953709 0.74 CDK1 (0.51) KDM4EALDH1A1HPGDSMN1; SMN2GSK3B
SCHEMBL1093112 0.74 CDK1 (0.51) KDM4EALDH1A1HPGDSMN1; SMN2GSK3B
SCHEMBL28575739 0.73 CHUK (0.51) CHUKKDM4EGABRPGABRDIKBKB
SCHEMBL27804398 0.73 CDK1 (0.50) KDM4EALDH1A1HPGDSMN1; SMN2GSK3B
SCHEMBL29878739 0.71 ALOX15 (0.54) KDM4EALDH1A1HPGDSMN1; SMN2PARP1

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-8008491-B2 poly(adenosine 5'-diphosphate ribose) polymerase inhibitors such as 1-phenyl-2-(piperazin-1-yl)-1,3-dihydropyrrolo[2,3-b]pyridine-3-carboxaldehyde, used in the treatment and/or prevention central nervous system and cardiovascular disorders AVENTIS PHARMACEUTICALS, INC. (US) 2011-08-30 US disclosed
US-20080255350-A1 SUBSTITUTED AZA-INDOLES AS INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASE (PARP) AVENTIS PHARMACEUTICALS INC. (US) 2008-10-16 US disclosed
US-7405300-B2 Substituted indoles as inhibitors of poly (ADP-ribose) polymerase (PARP) AVENTIS PHARMAVEUTICALS INC. (US) 2008-07-29 US disclosed
US-20050054631-A1 Substituted indoles as inhibitors of poly (ADP-ribose) polymerase (PARP) AVENTIS PHARMACEUTICALS INC. (US) 2005-03-10 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 (2 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-20050054631-A1 Substituted indoles as inhibitors of poly (ADP-ribose) polymerase (PARP) PARP1, PARP11, PARP3 CHUK 352/4885KDM4E 1305/4885GABRP 2646/4885
US-20080255350-A1 SUBSTITUTED AZA-INDOLES AS INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASE (PARP) PARP1, PARP11, PARP15 CHUK 419/4885KDM4E 273/4885GABRP 2314/4885

“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.