SCHEMBL8008365

SCHEMBL8008365

CN(C)C(=O)CO[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@@H]1CN1CCC(C)(N)CC1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 3/20 0.32
▸ CA1 P00915 2/20 0.32
▸ CA9 Q16790 2/20 0.32
▸ LMNA P02545 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32
▸ THPO P40225 1/20 0.32
▸ ALDH1A1 P00352 2/20 0.31
▸ HPGD P15428 1/20 0.30

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
SCHEMBL8005469 0.82 CA2 (0.37) CA2CA1CA9ALDH1A1HPGD
SCHEMBL10191037 0.82 CA2 (0.37) CA2CA1CA9ALDH1A1HPGD
SCHEMBL10190980 0.80 HPGD (0.34) CA2CA1CA9ALDH1A1HPGD
SCHEMBL8008682 0.80 CA2 (0.36) CA2CA1CA9
SCHEMBL10191077 0.80 CA2 (0.34) CA2CA1CA9ALDH1A1HPGD
SCHEMBL10190947 0.79 CA2 (0.33) CA2CA1CA9ALDH1A1HPGD
SCHEMBL8005825 0.78 ALDH1A1 (0.36) ALDH1A1HPGD
SCHEMBL10190996 0.76 DPP4 (0.30) —
SCHEMBL10191009 0.76 ALDH1A1 (0.37) ALDH1A1
SCHEMBL10191062 0.75 HPGD (0.39) CA2CA1CA9ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120040897-A1 NOVEL DERIVATIVES OF ACYL CYANOPYRROLIDINES SUN PHARMA ADVANCED RESEARCH COMPANY LTD. (IN) 2012-02-16 — — US disclosed
US-20120040897-A1 NOVEL DERIVATIVES OF ACYL CYANOPYRROLIDINES SUN PHARMA ADVANCED RESEARCH COMPANY LTD. (IN) 2012-02-16 — — US disclosed
WO-2009116067-A2 NOVEL DERIVATIVES OF ACYL CYANOPYRROLIDINES SUN PHARMA ADVANCED RESEARCH COMPANY LIMITED (IN) 2009-09-24 — — 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-20120040897-A1 NOVEL DERIVATIVES OF ACYL CYANOPYRROLIDINES NR1D2, STARD10, NR1D1 CA2 894/4885CA1 2022/4885CA9 1253/4885

“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.

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