SCHEMBL4060852

SCHEMBL4060852

CNCc1ccccc1Sc1csc2ccc(C)cc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IFNAR1 P17181 1/20 0.51
SLC6A4 P31645 10/20 0.45
SLC6A2 P23975 9/20 0.45
SLC6A3 Q01959 7/20 0.45
CA2 P00918 1/20 0.43
RECQL P46063 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 1/20 0.43
MEN1 O00255 1/20 0.42
POLB P06746 1/20 0.42
KMT2A Q03164 1/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAPT P10636 1/20 0.41
G6PD P11413 1/20 0.41
PKM P14618 1/20 0.41
HPGD P15428 1/20 0.41
MAPK1 P28482 1/20 0.41
CCR6 P51684 1/20 0.41
MCL1 Q07820 1/20 0.41

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
SCHEMBL4063491 0.90 IFNAR1 (0.51) IFNAR1SLC6A4SLC6A2SLC6A3RECQL
SCHEMBL4060162 0.86 RECQL (0.54) IFNAR1SLC6A4SLC6A2SLC6A3RECQL
SCHEMBL4067362 0.86 IFNAR1 (0.50) IFNAR1SLC6A4SLC6A2SLC6A3CA2
SCHEMBL4060168 0.86 IFNAR1 (0.50) IFNAR1SLC6A4SLC6A2SLC6A3CA2
SCHEMBL4618830 0.86 SLC6A4 (0.50) IFNAR1SLC6A4SLC6A2SLC6A3RECQL
SCHEMBL4068277 0.85 IFNAR1 (0.61) IFNAR1SLC6A4SLC6A2SLC6A3CA2
SCHEMBL4059351 0.84 IFNAR1 (0.45) IFNAR1SLC6A4SLC6A2SLC6A3CA2
SCHEMBL4067075 0.84 IFNAR1 (0.48) IFNAR1SLC6A4SLC6A2SLC6A3RECQL
SCHEMBL1399248 0.75 IFNAR1 (0.50) IFNAR1SLC6A4SLC6A2SLC6A3RECQL
SCHEMBL1645811 0.75 SLC6A4 (0.75) IFNAR1SLC6A4SLC6A2SLC6A3TDP1

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 2680/4885SLC6A4 692/4885SLC6A2 1500/4885
US-20090192213-A1 Benzo[b]furane And Benzo[b]thiophene Derivatives CYP1B1, TBCB, CYP4B1 IFNAR1 2680/4885SLC6A4 692/4885SLC6A2 1500/4885

“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.