SCHEMBL3661157

SCHEMBL3661157

CC(C)(C)OC(=O)CCN(CCN)CC(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
STING1 Q86WV6 1/20 0.31
NR1D1 P20393 4/20 0.31
NR1H3 Q13133 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
SCHEMBL18362362 0.93 NR1D1 (0.33) NR1D1NR1H3
SCHEMBL6534869 0.91 STING1 (0.33) STING1
SCHEMBL17177620 0.90 TSHR (0.32) NR1D1
SCHEMBL1404485 0.90 TDP1 (0.39) STING1
Hydrochloric Acid SCHEMBL6840669 0.89 MEN1 (0.34) STING1
SCHEMBL2185396 0.89 NR1D1 (0.35) NR1D1NR1H3
Hydrochloric Acid SCHEMBL6840742 0.87 NR1D1 (0.34) NR1D1NR1H3
SCHEMBL8412077 0.86 NR1D1 (0.34) NR1D1NR1H3
SCHEMBL2185399 0.83 TDP1 (0.43) NR1D1NR1H3
SCHEMBL21548073 0.83 NR1D1 (0.33) NR1D1NR1H3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2217621-B1 INSULIN DERIVATIVE NOVO NORDISK AS (DK) 2015-04-22 EP disclosed
US-8710000-B2 Insulin derivative NOVO NORDISK A/S (DK) 2014-04-29 US disclosed
US-20100279931-A1 Insulin Derivative NOVO NORDISK A/S 2010-11-04 US disclosed
EP-2217621-A1 INSULIN DERIVATIVE Novo Nordisk A/S (DK) 2010-08-18 EP disclosed
WO-2009060071-A1 INSULIN DERIVATIVE NOVO NORDISK A/S (DK) 2009-05-14 WO disclosed
EP-2058330-A1 Insulin derivative NOVO NORDISK A/S (DK) 2009-05-13 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 (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-20100279931-A1 Insulin Derivative IAPP, INSR, GPR119 STING1 3481/4885NR1D1 730/4885NR1H3 1246/4885

“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.