SCHEMBL5010747

SCHEMBL5010747

CS(=O)(=O)OC(=O)N1CCCC1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.41
POLB P06746 1/20 0.41
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
GAA P10253 3/20 0.36
HSD11B1 P28845 1/20 0.36
TSHR P16473 2/20 0.36
MAPT P10636 2/20 0.36
HTT P42858 2/20 0.36
HPGD P15428 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
LMNA P02545 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
SCHEMBL3631443 0.98 ALDH1A1 (0.44) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL17560397 0.81 CA2 (0.42) ALDH1A1HSD11B1HPGD
SCHEMBL18343858 0.78 ALDH1A1 (0.38) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL27094467 0.77 ALDH1A1 (0.41) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL3631440 0.77 ALDH1A1 (0.41) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL18343883 0.74 ALDH1A1 (0.34) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL26185312 0.74 ALDH1A1 (0.40) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL20599718 0.73 ALDH1A1 (0.36) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL1817154 0.72 SMN1; SMN2 (0.40) ALDH1A1POLBMEN1KMT2ASMN1; SMN2
SCHEMBL20703526 0.72 ALDH1A1 (0.37) ALDH1A1POLBMEN1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023140369-A1 PHOSPHORIC ACID DERIVATIVES Prism BioLab Co., Ltd. (JP) 2023-07-27 WO disclosed
WO-2017186148-A1 NOVEL HETEROCYCLIC COMPOUNDS AS TYROSINE KINASE BCR-ABL INHIBITORS ASTAR BIOTECH LLC (US) 2017-11-02 WO disclosed
US-20080039438-A1 1B-Methylcarbapenem Derivative and Process for the Preparation Thereof KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2008-02-14 US disclosed
EP-1765822-A1 1ß-METHYLCARBAPENEM DERIVATIVE AND PROCESS FOR THE PREPARATION THEREOF Korea Institute of Science and Technology (KR) 2007-03-28 EP disclosed
WO-2005121144-A1 1ß-METHYLCARBAPENEM DERIVATIVE AND PROCESS FOR THE PREPARATION THEREOF KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2005-12-22 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 (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-20080039438-A1 1B-Methylcarbapenem Derivative and Process for the Preparation Thereof CYP4B1, MEP1B, CYP1B1 ALDH1A1 1473/4885POLB 1027/4885MEN1 522/4885

“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.