SCHEMBL18843150

SCHEMBL18843150

COC(C#Cc1c2cc3ccccc3cc2c(C#CC(OC)(C(C)(C)C)C(C)(C)C)c2cc3sc(S(=O)(=O)c4ccc(C(C)(C)C)cc4)cc3cc12)(C(C)(C)C)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 1/20 0.33
▸ HSD11B1 P28845 1/20 0.33
▸ HSD17B2 P37059 1/20 0.30
▸ ENPP1 P22413 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
SCHEMBL18843168 0.91 ALDH1A1 (0.34) —
SCHEMBL18843113 0.90 HSD11B1 (0.34) LOXL2HSD11B1HSD17B2ENPP1
SCHEMBL18843137 0.90 LOXL2 (0.33) LOXL2HSD11B1
SCHEMBL18843139 0.89 LMNA (0.30) —
SCHEMBL18843122 0.87 LOXL2 (0.34) LOXL2HSD11B1
SCHEMBL18843147 0.87 HSD11B1 (0.34) LOXL2HSD11B1HSD17B2ENPP1
SCHEMBL18843125 0.82 ALDH1A1 (0.33) —
SCHEMBL18843134 0.81 LOXL2 (0.32) LOXL2HSD11B1
SCHEMBL18843143 0.80 LOXL2 (0.34) LOXL2
SCHEMBL18843136 0.79 GPR119 (0.31) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170133605-A1 TETRACENOTHIOPHENE DERIVATIVES WITH ALKOXY-C-ALKYNE SOLUBILISING UNITS AND THEIR APPLICATIONS AS ORGANIC SEMICONDUCTORS CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) 2017-05-11 — — US disclosed
US-20170133605-A1 TETRACENOTHIOPHENE DERIVATIVES WITH ALKOXY-C-ALKYNE SOLUBILISING UNITS AND THEIR APPLICATIONS AS ORGANIC SEMICONDUCTORS CAMBRIDGE DISPLAY TECHNOLOGY LIMITED (GB) 2017-05-11 — — 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-20170133605-A1 TETRACENOTHIOPHENE DERIVATIVES WITH ALKOXY-C-ALKYNE SOLUBILISING UNITS AND THEIR APPLICATIONS AS ORGANIC SEMICONDUCTORS ALK, TPR, TTI2 LOXL2 673/4885HSD11B1 3769/4885HSD17B2 2594/4885

“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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