SCHEMBL13520148

SCHEMBL13520148

CCc1ccc(/C=C/c2ccc3c(c2)sc2c4ccc(/C=C/c5ccc(CC)cc5)cc4sc32)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 1/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ TUBB1 Q9H4B7 1/20 0.44
▸ MAOA P21397 2/20 0.38
▸ MAOB P27338 2/20 0.38
▸ IGF1R P08069 1/20 0.34
▸ PIM1 P11309 1/20 0.34
▸ PIM2 Q9P1W9 1/20 0.34
▸ DHFR P00374 1/20 0.34
▸ SMN1; SMN2 Q16637 5/20 0.33
▸ LMNA P02545 4/20 0.33
▸ MAPT P10636 3/20 0.33
▸ NPC1 O15118 3/20 0.33
▸ RAB9A P51151 3/20 0.33
▸ HTT P42858 2/20 0.33
▸ KDM4E B2RXH2 2/20 0.33
▸ MEN1 O00255 2/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33

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
SCHEMBL13167655 0.82 ESR1 (0.41) PTGS1PTGS2LMNAKDM4EALDH1A1
SCHEMBL10031359 0.81 NFE2L2 (0.47) ALOX5PTGS1PTGS2TUBB1MAPT
SCHEMBL14156082 0.81 NFE2L2 (0.47) ALOX5PTGS1PTGS2TUBB1MAPT
SCHEMBL10037393 0.81 NFE2L2 (0.47) ALOX5PTGS1PTGS2TUBB1MAPT
SCHEMBL10031393 0.80 NPC1 (0.46) PIM1PIM2SMN1; SMN2LMNAMAPT
SCHEMBL13520168 0.79 ALOX5 (0.32) ALOX5PTGS1PTGS2TUBB1
SCHEMBL3129669 0.79 RELA (0.47) TUBB1MAOAMAOBKDM4EMEN1
SCHEMBL13167668 0.79 RELA (0.47) TUBB1MAOAMAOBKDM4EMEN1
SCHEMBL13520152 0.78 PTGS1 (0.35) PTGS1PTGS2TUBB1SMN1; SMN2MAPT
SCHEMBL14156194 0.78 NFE2L2 (0.44) ALOX5PTGS1PTGS2TUBB1MAPT

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-20100006830-A1 Organic semiconductor compound based on 2,7-bis-(vinyl)[1]benzothieno[3,2-b]benzothiophene, organic semiconductor thin film and transistor using the same and methods of forming the same SAMSUNG ELECTRONICS CO., LTD. 2010-01-14 — — 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-20100006830-A1 Organic semiconductor compound based on 2,7-bis-(vinyl)[1]benzothieno[3,2-b]benzothiophene, organic semiconductor thin film and transistor using the same and methods of forming the same BPNT1, TST, SULT1E1 ALOX5 1275/4885PTGS1 2406/4885PTGS2 2108/4885

“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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