Succinimide

Succinimide

SCHEMBL17844267

C[C@H](Nc1ccccc1)C(=O)O.O=C1CCC(=O)N1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 5/20 0.44
DDB1 Q16531 4/20 0.44
TDP1 Q9NUW8 2/20 0.44
ALDH1A1 P00352 3/20 0.43
LMNA P02545 2/20 0.43
CYP3A4 P08684 1/20 0.43
THRB P10828 1/20 0.43
ALOX15 P16050 1/20 0.43
TSHR P16473 1/20 0.43
ALOX12 P18054 1/20 0.43
RECQL P46063 1/20 0.43
ATM Q13315 1/20 0.43
HSD17B10 Q99714 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KIF11 P52732 1/20 0.42
MAPT P10636 2/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
RXFP1 Q9HBX9 1/20 0.41
GAA P10253 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
SCHEMBL33927 0.87 TDP1 (0.56) TDP1ALDH1A1LMNACYP3A4THRB
SCHEMBL1330911 0.87 TDP1 (0.56) TDP1ALDH1A1LMNACYP3A4THRB
SCHEMBL1331551 0.87 TDP1 (0.56) TDP1ALDH1A1LMNACYP3A4THRB
SCHEMBL1531678 0.87 TDP1 (0.56) TDP1ALDH1A1LMNACYP3A4THRB
SCHEMBL33928 0.87 TDP1 (0.56) TDP1ALDH1A1LMNACYP3A4THRB
Hydrochloric Acid SCHEMBL10445714 0.85 TDP1 (0.54) TDP1ALDH1A1LMNACYP3A4THRB
Hydrochloric Acid SCHEMBL10424136 0.85 TDP1 (0.54) TDP1ALDH1A1LMNACYP3A4THRB
SCHEMBL7468986 0.85 TDP1 (0.54) TDP1ALDH1A1LMNACYP3A4THRB
Methane SCHEMBL6442579 0.85 TDP1 (0.54) TDP1ALDH1A1LMNACYP3A4THRB
SCHEMBL7073966 0.85 TDP1 (0.54) TDP1ALDH1A1LMNACYP3A4THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233796-B1 POLYFUNCTIONAL HYDROPHTHALIMIDE MONOMER COMPOUNDS DSM IP ASSETS BV (NL) 2020-08-26 EP disclosed
EP-3233795-B1 ALKYD RESIN COMPOSITIONS OF POLYFUNCTIONAL HYDROPHTHALIMIDE MONOMER COMPOUNDS DSM IP ASSETS BV (NL) 2020-05-13 EP disclosed
US-10189783-B2 Polyfunctional compounds DSM IP ASSETS B.V. (NL) 2019-01-29 US disclosed
US-10066053-B2 Alkyd resin compositions DSM IP ASSETS B.V. (NL) 2018-09-04 US disclosed
US-20170355672-A1 POLYFUNCTIONAL COMPOUNDS COVESTRO (NETHERLANDS) B.V. (NL) 2017-12-14 US disclosed
US-20170327636-A1 ALKYD RESIN COMPOSITIONS COVESTRO (NETHERLANDS) B.V. (NL) 2017-11-16 US disclosed
EP-3233795-A1 ALKYD RESIN COMPOSITIONS OF POLYFUNCTIONAL HYDROPHTHALIMIDE MONOMER COMPOUNDS DSM IP Assets B.V. (NL) 2017-10-25 EP disclosed
EP-3233796-A1 POLYFUNCTIONAL HYDROPHTHALIMIDE MONOMER COMPOUNDS DSM IP Assets B.V. (NL) 2017-10-25 EP disclosed
WO-2016097403-A1 POLYFUNCTIONAL HYDROPHTHALIMIDE MONOMER COMPOUNDS DSM IP ASSETS B.V. (NL) 2016-06-23 WO disclosed
WO-2016097404-A1 ALKYD RESIN COMPOSITIONS OF POLYFUNCTIONAL HYDROPHTHALIMIDE MONOMER COMPOUNDS DSM IP ASSETS B.V. (NL) 2016-06-23 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-20170355672-A1 POLYFUNCTIONAL COMPOUNDS H1-3, H1-0, H1-2 CRBN 267/4885DDB1 2186/4885TDP1 3270/4885
US-10189783-B2 Polyfunctional compounds H1-3, H1-0, H1-2 CRBN 267/4885DDB1 2186/4885TDP1 3270/4885

“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.