Succinchlorimide

Succinchlorimide

SCHEMBL1315124

O=C(OO)c1ccccc1.O=C1CCC(=O)N1Cl

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.49
F2 P00734 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MAPK1 P28482 1/20 0.42
TSHR P16473 3/20 0.41
PARP10 Q53GL7 1/20 0.41
TDP1 Q9NUW8 2/20 0.41
CYP2C19 P33261 2/20 0.41
POLB P06746 1/20 0.41
CYP3A4 P08684 1/20 0.41
PARP1 P09874 1/20 0.41
RECQL P46063 1/20 0.41
BLM P54132 1/20 0.41
PMP22 Q01453 1/20 0.41
HSD17B10 Q99714 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 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
Benzoyl Peroxide SCHEMBL1315128 0.88 F2 (0.61) KMT2AF2LMNAMAPTSMN1; SMN2
SCHEMBL1315921 0.83 KMT2A (0.49) KMT2AF2LMNAMAPTSMN1; SMN2
Hydrogen Peroxide SCHEMBL11489043 0.79 LMNA (0.67) KMT2AF2LMNAMAPTSMN1; SMN2
SCHEMBL1816 0.79 LMNA (0.67) KMT2AF2LMNAMAPTSMN1; SMN2
Hydrogen Peroxide SCHEMBL2929887 0.79 LMNA (0.67) KMT2AF2LMNAMAPTSMN1; SMN2
SCHEMBL27265493 0.79 LMNA (0.67) KMT2AF2LMNAMAPTSMN1; SMN2
Benzene SCHEMBL10686034 0.79 LMNA (0.67) KMT2AF2LMNAMAPTSMN1; SMN2
Chloromethane SCHEMBL27484052 0.77 TSHR (0.60) KMT2AF2LMNAMAPTSMN1; SMN2
SCHEMBL10392799 0.77 LMNA (0.64) KMT2AF2LMNAMAPTSMN1; SMN2
SCHEMBL11340860 0.77 LMNA (0.64) KMT2AF2LMNAMAPTSMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110275703-A1 SUBSTITUTED SPIROKETAL DERIVATIVES AND USE THEREOF AS THERAPEUTIC DRUG FOR DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-11-10 US disclosed
US-20100093744-A1 THIOGLUCOSE SPIROKETAL DERIVATIVE AND USE THEREOF AS THERAPEUTIC AGENT FOR DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-04-15 US disclosed
EP-2072522-A1 THIOGLUCOSE SPIROKETAL DERIVATIVE AND USE THEREOF AS THERAPEUTIC AGENT FOR DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-06-24 EP disclosed
EP-2048153-A1 SUBSTITUTED SPIROKETAL DERIVATIVE AND USE THEREOF AS DRUG FOR TREATING DIABETES CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-04-15 EP 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-20100093744-A1 THIOGLUCOSE SPIROKETAL DERIVATIVE AND USE THEREOF AS THERAPEUTIC AGENT FOR DIABETES SLC5A1, SLC5A2, GCKR KMT2A 3885/4885F2 2704/4885LMNA 3181/4885
US-20110275703-A1 SUBSTITUTED SPIROKETAL DERIVATIVES AND USE THEREOF AS THERAPEUTIC DRUG FOR DIABETES SLC5A1, OR10J3, AKR1C3 KMT2A 2963/4885F2 2702/4885LMNA 3745/4885

“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.