SCHEMBL10040431

SCHEMBL10040431

CCC(C)(C)COCOC12CC3CC(C1)CC(OC(=O)C(C)(C)CC)(C3)C2

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DPP8 Q6V1X1 2/20 0.33
DPP9 Q86TI2 2/20 0.33
DPP4 P27487 2/20 0.32
CYP17A1 P05093 1/20 0.31
CYP19A1 P11511 1/20 0.31

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
SCHEMBL10040428 0.91 DPP8 (0.34) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL10259411 0.89 DPP8 (0.37) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL15396578 0.86 EPHX2 (0.34) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL10040425 0.86 CYP19A1 (0.36) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL13563630 0.85 DPP8 (0.33) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL13563631 0.85 DPP8 (0.33) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL14183864 0.84 CYP17A1 (0.34) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL10040432 0.84 ALDH1A1 (0.36) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL9944511 0.84 DPP8 (0.39) DPP8DPP9DPP4CYP17A1CYP19A1
SCHEMBL10040426 0.84

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-8703408-B2 Patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2014-04-22 US disclosed
US-8440386-B2 Patterning process, resist composition, and acetal compound SHIN-ETSU CHEMICAL CO., LTD. (JP) 2013-05-14 US disclosed
US-20120009527-A1 PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2012-01-12 US disclosed
US-20110236826-A1 PATTERNING PROCESS, RESIST COMPOSITION, AND ACETAL COMPOUND SHIN-ETSU CHEMICAL CO., LTD. (JP) 2011-09-29 US 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-20110236826-A1 PATTERNING PROCESS, RESIST COMPOSITION, AND ACETAL COMPOUND PARG, RAD51, CD38 DPP8 4872/4885DPP9 4799/4885DPP4 4847/4885

“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.