SCHEMBL6067796

SCHEMBL6067796

[CH]1CC2CCCC(C1)N2Cc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.53
CHRM4 P08173 1/20 0.53
CHRM5 P08912 1/20 0.53
LMNA P02545 1/20 0.49
KMT2A Q03164 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
USP2 O75604 1/20 0.47
OPRK1 P41145 2/20 0.46
SIGMAR1 Q99720 1/20 0.45
ALDH1A1 P00352 4/20 0.44
PLA2G1B P04054 1/20 0.43
ALPL P05186 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
ATG4B Q9Y4P1 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43

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
SCHEMBL6068339 0.92 CHRM2 (0.56) CHRM2CHRM4CHRM5KMT2AOPRK1
SCHEMBL4870895 0.88 CHRM2 (0.60) CHRM2CHRM4CHRM5LMNAKMT2A
Ammonia Solution, Strong SCHEMBL8187341 0.86 CHRM2 (0.58) CHRM2CHRM4CHRM5LMNAKMT2A
SCHEMBL5728905 0.86 CHRM2 (0.58) CHRM2CHRM4CHRM5LMNAKMT2A
SCHEMBL1723411 0.86 CHRM2 (0.58) CHRM2CHRM4CHRM5LMNAKMT2A
Ammonia Solution, Strong SCHEMBL18049528 0.81 CHRM2 (0.56) CHRM2CHRM4CHRM5LMNAKMT2A
SCHEMBL12564502 0.80 CHRM2 (0.56) CHRM2CHRM4CHRM5LMNAKMT2A
SCHEMBL637410 0.80 CHRM2 (0.51) CHRM2CHRM4CHRM5LMNAKMT2A
SCHEMBL20483452 0.80 CHRM2 (0.64) CHRM2CHRM4CHRM5KMT2AOPRK1
SCHEMBL9328718 0.79 CHRM2 (0.50) CHRM2CHRM4CHRM5SIGMAR1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030153568-A1 Benzothiazole derivatives BASF AKTIENGESELLSCHAFT LUDWIGSHAFEN, GERMANY 2003-08-14 US claimed
EP-1254123-A1 2-BENZOTHIAZOLYL UREA DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS Abbott GmbH & Co. KG (DE) 2002-11-06 EP claimed
WO-2001057008-A1 2-BENZOTHIAZOLYL UREA DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS ABBOTT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG & COMPANY KOMMANDITGESELLSCHAFT (DE) 2001-08-09 WO claimed
US-7091227-B2 Benzothiazole derivatives ABBOTT GMBH & CO. KG (DE) 2006-08-15 US disclosed
US-20030153568-A1 Benzothiazole derivatives BASF AKTIENGESELLSCHAFT LUDWIGSHAFEN, GERMANY 2003-08-14 US disclosed
EP-1254123-A1 2-BENZOTHIAZOLYL UREA DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS Abbott GmbH & Co. KG (DE) 2002-11-06 EP disclosed
WO-2001057008-A1 2-BENZOTHIAZOLYL UREA DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS ABBOTT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG & COMPANY KOMMANDITGESELLSCHAFT (DE) 2001-08-09 WO 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-20030153568-A1 Benzothiazole derivatives TK1, FLT1, CDK1 CHRM2 4858/4885CHRM4 4874/4885CHRM5 4862/4885

“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.