SCHEMBL4066017

SCHEMBL4066017

[CH2]c1ccccc1Sc1coc2ccccc12

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ MAOB P27338 6/20 0.35
▸ MAOA P21397 3/20 0.35
▸ PTPN1 P18031 1/20 0.35
▸ FTO Q9C0B1 1/20 0.32
▸ CA2 P00918 1/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ MAPT P10636 1/20 0.31
▸ KDM4E B2RXH2 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
SCHEMBL288813 0.72 MAOB (0.44) MAOBMAOAPTPN1FTOCA2
SCHEMBL4068784 0.71 IFNAR1 (0.60) MAOBMAOACA2ALDH1A1MAPT
SCHEMBL22930554 0.71 MAOB (0.40) MAOBMAOAPTPN1FTOCA2
Hydrochloric Acid SCHEMBL4067559 0.70 IFNAR1 (0.58) MAOBMAOACA2ALDH1A1MAPT
SCHEMBL4511347 0.70 CYP1A2 (0.38) MAOBCA2ALDH1A1
SCHEMBL4071116 0.69 IFNAR1 (0.43) MAOBMAOACA2ALDH1A1KDM4E
SCHEMBL4071697 0.67 IFNAR1 (0.42) MAOBCA2ALDH1A1
SCHEMBL20651988 0.67 MAOB (0.41) MAOBMAOAPTPN1FTOCA2
SCHEMBL4070391 0.67 IFNAR1 (0.41) MAOBCA2ALDH1A1KDM4E
SCHEMBL294155 0.66 MAOB (0.56) MAOBMAOAPTPN1FTOALDH1A1

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-7534791-B2 Benzo[b]furane and benzo[b]thiophene derivatives H. LUNDBECK A/S (DK) 2009-05-19 — — US disclosed
US-20060287386-A1 Benzo[b]furane and benzo[b]thiophene derivatives H. LUNDBECK A/S (DK) 2006-12-21 — — 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-20060287386-A1 Benzo[b]furane and benzo[b]thiophene derivatives CYP1B1, TBCB, CYP4B1 MAOB 14/4885MAOA 1004/4885PTPN1 2713/4885

“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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