SCHEMBL1244568

SCHEMBL1244568

CCOC(=O)c1cc2sc(Cc3ccc(Cl)cc3)cc2[nH]1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.55
ALOX5 P09917 4/20 0.48
LMNA P02545 6/20 0.46
MAPT P10636 5/20 0.46
RAB9A P51151 4/20 0.46
NPC1 O15118 3/20 0.46
TP53 P04637 1/20 0.46
KMT2A Q03164 3/20 0.46
NPSR1 Q6W5P4 3/20 0.46
KCNH2 Q12809 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
KDM4E B2RXH2 5/20 0.45
ALDH1A1 P00352 5/20 0.45
HPGD P15428 4/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
HSD17B10 Q99714 1/20 0.45
ALPL P05186 1/20 0.44
MEN1 O00255 2/20 0.44
GLA P06280 1/20 0.44
GAA P10253 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
SCHEMBL4388481 0.88 KDM4E (0.52) ALOX15LMNAMAPTRAB9ANPC1
SCHEMBL1242631 0.84 F7 (0.46) LMNAKMT2AKDM4EHPGDMEN1
SCHEMBL1244647 0.82 ALOX15 (0.54) ALOX15ALOX5LMNAMAPTRAB9A
SCHEMBL15850382 0.81 ALDH1A1 (0.51) ALOX15LMNAMAPTRAB9ANPC1
SCHEMBL12906809 0.78 MAPT (0.40) ALOX5LMNAMAPTTP53KMT2A
SCHEMBL1244756 0.78 ALOX15 (0.56) ALOX15LMNAMAPTRAB9ANPC1
SCHEMBL1245066 0.77 RAB9A (0.51) ALOX15ALOX5LMNAMAPTRAB9A
SCHEMBL1243977 0.77 LMNA (0.50) ALOX15ALOX5LMNAMAPTRAB9A
SCHEMBL18034454 0.75 ALDH1A1 (0.54) ALOX15LMNAMAPTRAB9ANPC1
SCHEMBL1244713 0.75 ALDH1A1 (0.54) ALOX15LMNAMAPTRAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7884124-B2 such as 2-Fluoro-4H-furo[3,2-b]pyrrole-5-carboxylate acid, used for the treatment of neuropathic pain, Alzheimer's disease, schizophrenia, ataxia and convulsions SEPRACOR INC. (US) 2011-02-08 US disclosed
US-7884124-B2 such as 2-Fluoro-4H-furo[3,2-b]pyrrole-5-carboxylate acid, used for the treatment of neuropathic pain, Alzheimer's disease, schizophrenia, ataxia and convulsions SEPRACOR INC. (US) 2011-02-08 US disclosed
US-7884124-B2 such as 2-Fluoro-4H-furo[3,2-b]pyrrole-5-carboxylate acid, used for the treatment of neuropathic pain, Alzheimer's disease, schizophrenia, ataxia and convulsions SEPRACOR INC. (US) 2011-02-08 US disclosed
US-20080058395-A1 Fused heterocyclic inhibitors of D-amino acid oxidase SEPRACOR INC. (US) 2008-03-06 US disclosed
US-20080058395-A1 Fused heterocyclic inhibitors of D-amino acid oxidase SEPRACOR INC. (US) 2008-03-06 US disclosed
US-20080004327-A1 FLUORO-SUBSTITUTED INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2008-01-03 US disclosed
US-20080004327-A1 FLUORO-SUBSTITUTED INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2008-01-03 US disclosed
US-20080004327-A1 FLUORO-SUBSTITUTED INHIBITORS OF D-AMINO ACID OXIDASE SEPRACOR INC. (US) 2008-01-03 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-20080058395-A1 Fused heterocyclic inhibitors of D-amino acid oxidase DAO, DDO, AOX1 ALOX15 622/4885ALOX5 766/4885LMNA 4491/4885
US-20080004327-A1 FLUORO-SUBSTITUTED INHIBITORS OF D-AMINO ACID OXIDASE DAO, DDO, AOX1 ALOX15 776/4885ALOX5 957/4885LMNA 4772/4885

“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.