SCHEMBL4091915

SCHEMBL4091915

NC(=O)C(=O)NCc1cccs1

nearest known ligand 0.74

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.74
HPGD P15428 8/20 0.62
ALDH1A1 P00352 5/20 0.62
USP2 O75604 1/20 0.60
KMT2A Q03164 4/20 0.57
MEN1 O00255 3/20 0.57
MAPT P10636 2/20 0.57
GAA P10253 2/20 0.57
PKM P14618 2/20 0.57
LMNA P02545 1/20 0.57
KDM4E B2RXH2 1/20 0.57
HTT P42858 1/20 0.57
HSD17B10 Q99714 1/20 0.57
TSHR P16473 3/20 0.55
RAB9A P51151 2/20 0.51
NPC1 O15118 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51

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
SCHEMBL18415485 0.89 POLB (0.72) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL1259782 0.85 POLB (1.00) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL29145671 0.83 NPC1 (0.62) POLBHPGDALDH1A1MAPTLMNA
SCHEMBL14142610 0.81 LMNA (0.80) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL3561734 0.79 POLB (0.70) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL4091917 0.79 HPGD (0.72) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL1454563 0.78 POLB (0.73) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL3140988 0.78 POLB (0.68) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL885325 0.78 POLB (0.68) POLBHPGDALDH1A1USP2KMT2A
SCHEMBL18175783 0.78 POLB (0.68) POLBHPGDALDH1A1USP2KMT2A

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
CN-117466769-A Preparation method of organic intermediate N' - (2, 4-dichloro-5-isopropoxyphenyl) pivaloyl hydrazide 中国科学技术大学 2024-01-30 CN claimed
CN-114539155-B Preparation of edaravone 江苏慧聚药业股份有限公司 2024-05-10 CN disclosed
CN-117466769-A Preparation method of organic intermediate N' - (2, 4-dichloro-5-isopropoxyphenyl) pivaloyl hydrazide 中国科学技术大学 2024-01-30 CN disclosed
CN-113461572-A Synthesis of 2- (3-bromo-5-methylphenyl) acetonitrile 江苏慧聚药业有限公司 2021-10-01 CN disclosed
US-20090023703-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PROSIDION LIMITED (GB) 2009-01-22 US disclosed
US-7405210-B2 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase OSI PHARMACEUTICALS, INC. (US) 2008-07-29 US disclosed
US-20070244090-A9 PYRROLOPYRIDINE-2-CARBOXYLIC ACID AMIDE INHIBITORS OF GLYCOGEN PHOSPHORYLASE BRADLEY STUART E 2007-10-18 US disclosed
US-20050261272-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PROSIDION LIMITED (GB) 2005-11-24 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 (3 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-20070244090-A9 PYRROLOPYRIDINE-2-CARBOXYLIC ACID AMIDE INHIBITORS OF GLYCOGEN PHOSPHORYLASE PYGL, PYGM, PYGB POLB 483/4885HPGD 306/4885ALDH1A1 720/4885
US-20090023703-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PYGL, PYGM, PYGB POLB 483/4885HPGD 306/4885ALDH1A1 720/4885
US-20050261272-A1 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PYGL, PYGM, PYGB POLB 483/4885HPGD 306/4885ALDH1A1 720/4885

“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.