SCHEMBL4059351

SCHEMBL4059351

CNCc1cc(C)ccc1Sc1csc2ccccc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IFNAR1 P17181 1/20 0.45
TP53 P04637 2/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
RXFP1 Q9HBX9 1/20 0.41
SLC6A4 P31645 8/20 0.40
SLC6A2 P23975 7/20 0.40
SLC6A3 Q01959 5/20 0.40
CA2 P00918 1/20 0.38
RECQL P46063 2/20 0.38
LMNA P02545 1/20 0.38
CYP2A6 P11509 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
G6PD P11413 1/20 0.36
PKM P14618 1/20 0.36
HPGD P15428 1/20 0.36
MAPK1 P28482 1/20 0.36
CCR6 P51684 1/20 0.36
MCL1 Q07820 1/20 0.36

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
SCHEMBL4068277 0.85 IFNAR1 (0.61) IFNAR1SMN1; SMN2SLC6A4SLC6A2SLC6A3
SCHEMBL4063491 0.84 IFNAR1 (0.51) IFNAR1SMN1; SMN2SLC6A4SLC6A2SLC6A3
SCHEMBL4060852 0.84 IFNAR1 (0.51) IFNAR1SMN1; SMN2SLC6A4SLC6A2SLC6A3
SCHEMBL4064529 0.78 IFNAR1 (0.44) IFNAR1SMN1; SMN2SLC6A4SLC6A2SLC6A3
SCHEMBL1399402 0.75 GFER (0.46) IFNAR1SLC6A4SLC6A2SLC6A3KDM4E
SCHEMBL4060162 0.75 RECQL (0.54) IFNAR1SMN1; SMN2SLC6A4SLC6A2SLC6A3
SCHEMBL4060386 0.74 SLC6A2 (0.51) TP53SMN1; SMN2RXFP1SLC6A4SLC6A2
SCHEMBL4062223 0.74 IDO1 (0.45) IFNAR1SMN1; SMN2CA2RECQLLMNA
SCHEMBL2273035 0.73 CYP2A6 (0.60) TP53SMN1; SMN2RXFP1CA2CYP2A6
SCHEMBL4067362 0.73 IFNAR1 (0.50) IFNAR1SMN1; SMN2SLC6A4SLC6A2SLC6A3

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 9 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 claimed
EP-1893596-A2 BENZOÝB¨FURANE AND BENZOÝB¨THIOPHENE DERIVATIVES H.Lundbeck A/S (DK) 2008-03-05 EP claimed
WO-2007023395-A2 BENZO[B]FURANE AND BENZO[B]THIOPHENE DERIVATIVES H. LUNDBECK A/S (US) 2007-03-01 WO claimed
US-20060287386-A1 Benzo[b]furane and benzo[b]thiophene derivatives H. LUNDBECK A/S (DK) 2006-12-21 US claimed
US-20090192213-A1 Benzo[b]furane And Benzo[b]thiophene Derivatives H. LUNDBECK A/S (DK) 2009-07-30 US disclosed
US-7534791-B2 Benzo[b]furane and benzo[b]thiophene derivatives H. LUNDBECK A/S (DK) 2009-05-19 US disclosed
EP-1893596-A2 BENZOÝB¨FURANE AND BENZOÝB¨THIOPHENE DERIVATIVES H.Lundbeck A/S (DK) 2008-03-05 EP disclosed
WO-2007023395-A2 BENZO[B]FURANE AND BENZO[B]THIOPHENE DERIVATIVES H. LUNDBECK A/S (US) 2007-03-01 WO 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 (2 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 IFNAR1 2680/4885TP53 1845/4885SMN1; SMN2 3237/4885
US-20090192213-A1 Benzo[b]furane And Benzo[b]thiophene Derivatives CYP1B1, TBCB, CYP4B1 IFNAR1 2680/4885TP53 1845/4885SMN1; SMN2 3237/4885

“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.