SCHEMBL13401575

SCHEMBL13401575

CCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.41
PCNA P12004 1/20 0.39
GSK3A P49840 1/20 0.39
GSK3B P49841 1/20 0.39
HPGD P15428 2/20 0.39
HTT P42858 1/20 0.39
CA12 O43570 2/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA4 P22748 2/20 0.38
CA9 Q16790 2/20 0.38
CA14 Q9ULX7 2/20 0.38
TSHR P16473 1/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
HSD17B10 Q99714 1/20 0.37
CYP2C19 P33261 2/20 0.37
ASAH1 Q13510 1/20 0.37
RAB9A P51151 1/20 0.36

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
SCHEMBL15143431 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL16546771 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL16329201 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL13311292 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL24136290 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL24591874 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL13311294 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL16329236 1.00 MGLL (0.47) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL277453 0.97 SMN1; SMN2 (0.43) MGLLSMN1; SMN2PCNAGSK3AGSK3B
SCHEMBL24621693 0.93 MGLL (0.55) MGLLSMN1; SMN2HPGDHTTCA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020056198-A2 SUBSTITUTED BENZAZEPINE COMPOUNDS, CONJUGATES, AND USES THEREOF SILVERBACK THERAPEUTICS, INC. (US) 2020-03-19 WO disclosed
US-8399403-B2 drug-ligand conjugates that are potent cytotoxins; stabilized therapeutic agents and markers; exhibit high specificity of action, reduced toxicity, and improved stability in blood ; antitumors MEDAREX, INC. (US) 2013-03-19 US disclosed
US-8399403-B2 drug-ligand conjugates that are potent cytotoxins; stabilized therapeutic agents and markers; exhibit high specificity of action, reduced toxicity, and improved stability in blood ; antitumors MEDAREX, INC. (US) 2013-03-19 US disclosed
US-20100092496-A1 CHEMICAL LINKERS AND CONJUGATES THEREOF MEDAREX, INC. (US) 2010-04-15 US disclosed
US-20100092496-A1 CHEMICAL LINKERS AND CONJUGATES THEREOF MEDAREX, INC. (US) 2010-04-15 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-20100092496-A1 CHEMICAL LINKERS AND CONJUGATES THEREOF CLSPN, CD74, ANTXR2 MGLL 4091/4885SMN1; SMN2 3628/4885PCNA 1329/4885

“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.