SCHEMBL2348974

SCHEMBL2348974

O=C1C(=O)N(c2ccncc2)c2ccccc21

nearest known ligand 0.73

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CES1 P23141 5/20 0.73
BCHE P06276 3/20 0.73
ALDH1A1 P00352 2/20 0.73
NPSR1 Q6W5P4 2/20 0.73
CES2 O00748 1/20 0.73
GAA P10253 1/20 0.73
APP P05067 2/20 0.52
MAPT P10636 2/20 0.52
SNCA P37840 2/20 0.52
HPGD P15428 2/20 0.51
KDM4E B2RXH2 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
TTR P02766 1/20 0.47
TGM2 P21980 1/20 0.46
AOC3 Q16853 2/20 0.44
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41

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
Phenyl Isatin SCHEMBL916808 0.85 CES1 (1.00) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL11619942 0.79 KDM4E (0.70) BCHEALDH1A1NPSR1GAAHPGD
SCHEMBL30951976 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL5352173 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL27766428 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL14830299 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL29506688 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL14830555 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL20721761 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2
SCHEMBL2305737 0.79 CES1 (0.73) CES1BCHEALDH1A1NPSR1CES2

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 17 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-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-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-20080255350-A1 SUBSTITUTED AZA-INDOLES AS INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASE (PARP) AVENTIS PHARMACEUTICALS INC. (US) 2008-10-16 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-7405300-B2 Substituted indoles as inhibitors of poly (ADP-ribose) polymerase (PARP) AVENTIS PHARMAVEUTICALS INC. (US) 2008-07-29 US disclosed
US-7405300-B2 Substituted indoles as inhibitors of poly (ADP-ribose) polymerase (PARP) AVENTIS PHARMAVEUTICALS INC. (US) 2008-07-29 US disclosed
EP-1663202-A1 SUBSTITUTED INDOLES AS INHIBITORS OF POLY (ADP-RIBOSE) POLYMERASE (PARP) Aventis Pharmaceuticals, Inc. (US) 2006-06-07 EP disclosed
WO-2005023246-A1 SUBSTITUTED INDOLES AS INHIBITORS OF POLY (ADP-RIBOSE) POLYMERASE (PARP) AVENTIS PHARMACEUTICALS INC. (US) 2005-03-17 WO disclosed
WO-2005023246-A1 SUBSTITUTED INDOLES AS INHIBITORS OF POLY (ADP-RIBOSE) POLYMERASE (PARP) AVENTIS PHARMACEUTICALS INC. (US) 2005-03-17 WO disclosed
US-20050054631-A1 Substituted indoles as inhibitors of poly (ADP-ribose) polymerase (PARP) AVENTIS PHARMACEUTICALS INC. (US) 2005-03-10 US disclosed
EP-0892796-B1 ISATIN DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS AND ANALGESICS AVENTIS PHARMA INC (US) 2001-10-24 EP disclosed
US-6100276-A CHOLINERGIC AGENTS; COGNITION ACTIVATORS AVENTIS PHARMACEUTICALS INC. (US) 2000-08-08 US disclosed
EP-0892796-A1 ISATIN DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS AND ANALGESICS HOECHST MARION ROUSSEL, INC. (US) 1999-01-27 EP disclosed
WO-1997038993-A1 ISATIN DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS AND ANALGESICS HOECHST MARION ROUSSEL, INC. (US) 1997-10-23 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 (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 CES1 2264/4885BCHE 3431/4885ALDH1A1 449/4885
US-20080255350-A1 SUBSTITUTED AZA-INDOLES AS INHIBITORS OF POLY(ADP-RIBOSE) POLYMERASE (PARP) PARP1, PARP11, PARP15 CES1 2484/4885BCHE 3186/4885ALDH1A1 304/4885

“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.