SCHEMBL19743611

SCHEMBL19743611

Cc1ccc(S(=O)(=O)NCCN(CCCC(=O)OCc2ccccc2)CCNS(=O)(=O)c2ccc(C)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.57
RAB9A P51151 1/20 0.50
ALDH1A1 P00352 5/20 0.49
OPRK1 P41145 2/20 0.48
NPSR1 Q6W5P4 1/20 0.47
CA12 O43570 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
ATM Q13315 1/20 0.47
CA9 Q16790 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
MEN1 O00255 1/20 0.46
MAPT P10636 1/20 0.46
KMT2A Q03164 1/20 0.46
OPRM1 P35372 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
PKM P14618 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
HTT P42858 1/20 0.46

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
SCHEMBL8577697 0.88 RAB9A (0.64) LMNARAB9AALDH1A1NPSR1CA12
SCHEMBL8574580 0.87 RAB9A (0.65) LMNARAB9AALDH1A1NPSR1CA12
SCHEMBL28443002 0.81 ALDH1A1 (0.56) LMNAALDH1A1NPSR1CA12CA9
SCHEMBL8663048 0.79 ALDH1A1 (0.70) LMNARAB9AALDH1A1CA12CYP1A2
SCHEMBL19862467 0.79 ALDH1A1 (0.58) LMNAALDH1A1L3MBTL1KMT2AHTT
SCHEMBL27245265 0.77 LMNA (0.59) LMNARAB9AALDH1A1MEN1MAPT
SCHEMBL3969287 0.76 OPRK1 (0.63) LMNAALDH1A1OPRK1CA12CYP1A2
SCHEMBL19862469 0.76 ALDH1A1 (0.54) LMNAALDH1A1L3MBTL1MEN1MAPT
SCHEMBL13426068 0.76 RAB9A (0.62) LMNARAB9AALDH1A1NPSR1CA12
SCHEMBL19862468 0.75 ALOX5 (0.51) LMNAALDH1A1OPRK1CYP3A4L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240368205-A1 CHELATE COMPOUNDS GE HEALTHCARE AS (NO) 2024-11-07 US disclosed
US-11884686-B2 Chelate compounds GE HEALTHCARE AS (NO) 2024-01-30 US disclosed
EP-3472163-B1 CHELATE COMPOUNDS GE HEALTHCARE AS (NO) 2020-11-11 EP disclosed
US-20190233450-A1 CHELATE COMPOUNDS GE HEALTHCARE AS (NO) 2019-08-01 US disclosed
EP-3472163-A1 CHELATE COMPOUNDS GE Healthcare AS (NO) 2019-04-24 EP disclosed
CN-109641900-A Chelate compound 通用电气医疗集团股份有限公司 2019-04-16 CN disclosed
WO-2017220610-A1 CHELATE COMPOUNDS GE HEALTHACRE AS (NO) 2017-12-28 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 (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-20240368205-A1 CHELATE COMPOUNDS SLC39A3, SLC39A11, MPI LMNA 4483/4885RAB9A 1616/4885ALDH1A1 3140/4885
US-11884686-B2 Chelate compounds SLC39A3, MPI, SLC39A14 LMNA 4725/4885RAB9A 2310/4885ALDH1A1 4140/4885
US-20190233450-A1 CHELATE COMPOUNDS SLC39A3, MPI, SLC39A14 LMNA 4725/4885RAB9A 2310/4885ALDH1A1 4140/4885

“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.