SCHEMBL12711317

SCHEMBL12711317

Cc1ccc2sc(-c3cc4c(s3)-c3cc5c(cc3C4C)-c3sc(-c4cc6cc(C)ccc6s4)cc3C5C)cc2c1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 1/20 0.39
▸ CHRNA7 P36544 1/20 0.31
▸ HTR3A P46098 1/20 0.31
▸ ESR1 P03372 1/20 0.31
▸ ESR2 Q92731 1/20 0.31
▸ MAPT P10636 1/20 0.30
▸ RAB9A P51151 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
SCHEMBL12711323 0.81 CYP2A6 (0.37) CYP2A6
SCHEMBL12430648 0.78 CYP2A6 (0.57) CYP2A6CHRNA7HTR3AESR1ESR2
SCHEMBL12711299 0.77 ESR1 (0.38) ESR1ESR2MAPT
SCHEMBL12711283 0.74 NPC1 (0.32) MAPT
SCHEMBL12711388 0.71 HSD17B1 (0.33) —
SCHEMBL12711322 0.70 CYP2A6 (0.40) CYP2A6CHRNA7HTR3AESR1ESR2
SCHEMBL12711313 0.70 CYP2A6 (0.40) CYP2A6ESR1ESR2MAPTRAB9A
SCHEMBL12711615 0.69 CYP2A6 (0.39) CYP2A6ESR1ESR2
SCHEMBL12711272 0.67 — —
SCHEMBL12269095 0.66 CYP2A6 (0.45) CYP2A6ESR1ESR2MAPTRAB9A

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-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 — — US disclosed
US-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 — — 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-20110087034-A1 Organic Semiconductor Material OR10J3, TST, OR51E2 CYP2A6 1465/4885CHRNA7 3007/4885HTR3A 545/4885

“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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