SCHEMBL12412830

SCHEMBL12412830

Cc1ccc(-n2c3cc(C)ccc3c3sc4c5sc6c7sc8cc(C)ccc8c7sc6c5sc4c32)cc1

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP14 P54578 1/20 0.32
HTT P42858 1/20 0.32
POLB P06746 1/20 0.32
TNKS O95271 1/20 0.31
PARP1 P09874 1/20 0.31
PARP15 Q460N3 1/20 0.31
PARP14 Q460N5 1/20 0.31
PARP10 Q53GL7 1/20 0.31
TIPARP Q7Z3E1 1/20 0.31
PARP16 Q8N5Y8 1/20 0.31
PARP12 Q9H0J9 1/20 0.31
TNKS2 Q9H2K2 1/20 0.31
PARP11 Q9NR21 1/20 0.31
PARP2 Q9UGN5 1/20 0.31
PARP4 Q9UKK3 1/20 0.31
PARP3 Q9Y6F1 1/20 0.31
BCL2L1 Q07817 1/20 0.31
MCL1 Q07820 1/20 0.31
CYP19A1 P11511 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL12412887 0.97 USP14 (0.31) USP14HTTPOLBTNKSPARP1
SCHEMBL12413041 0.93 SMN1; SMN2 (0.32) USP14HTTPOLBTNKSPARP1
SCHEMBL12412973 0.93 USP14 (0.33) USP14HTTPOLBSMN1; SMN2
SCHEMBL12412956 0.92 HTT (0.36) USP14HTTPOLBCYP19A1SMN1; SMN2
SCHEMBL12413044 0.90 SMN1; SMN2 (0.31) USP14HTTSMN1; SMN2
SCHEMBL12504758 0.89 HTT (0.40) USP14HTTPOLB
SCHEMBL12412797 0.89 HTT (0.32) USP14HTTPOLBBCL2L1MCL1
SCHEMBL12412878 0.88
SCHEMBL12412838 0.88
SCHEMBL12412829 0.87 SMN1; SMN2 (0.34) HTTPOLBTNKSPARP1PARP15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-07-07 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-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SCLY, MSRB3, SOD1 USP14 3729/4885HTT 4130/4885POLB 1411/4885

“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.