SCHEMBL3497673

SCHEMBL3497673

CC1CCCN1Cc1csc(-c2ccc(Cn3cnc4ccccc43)cc2)n1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 5/20 0.49
CYP11B2 P19099 5/20 0.49
HTT P42858 4/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
LMNA P02545 3/20 0.46
MAPK1 P28482 1/20 0.45
TNF P01375 1/20 0.44
HRH3 Q9Y5N1 11/20 0.44
KCNH2 Q12809 2/20 0.44
TSHR P16473 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
ENPP2 Q13822 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
SCHEMBL3497795 0.83 CYP11B1 (0.47) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3495753 0.83 CYP11B1 (0.47) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3496672 0.83 CYP11B1 (0.47) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3497024 0.83 CYP11B1 (0.56) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3498575 0.82 CYP11B1 (0.55) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
Hydrochloric Acid SCHEMBL3496569 0.82 CYP11B1 (0.55) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3497179 0.82 CYP11B1 (0.55) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3498580 0.80 CYP11B1 (0.47) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3494770 0.80 CYP11B1 (0.61) CYP11B1CYP11B2HTTSMN1; SMN2LMNA
SCHEMBL3498739 0.80 CYP11B1 (0.48) CYP11B1CYP11B2HTTSMN1; SMN2LMNA

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
EP-2170875-A1 AMINOALKYLAZOLE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS Wyeth LLC (US) 2010-04-07 EP claimed
US-20090023707-A1 AMINOALKYLAZOLE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS WYETH (US) 2009-01-22 US claimed
WO-2009012252-A1 AMINOALKYLAZOLE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS WYETH (US) 2009-01-22 WO claimed
US-7803825-B2 Aminoalkylazole derivatives as histamine-3 antagonists WYETH LLC (US) 2010-09-28 US disclosed
EP-2170875-A1 AMINOALKYLAZOLE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS Wyeth LLC (US) 2010-04-07 EP disclosed
US-20090023707-A1 AMINOALKYLAZOLE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS WYETH (US) 2009-01-22 US disclosed
WO-2009012252-A1 AMINOALKYLAZOLE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS WYETH (US) 2009-01-22 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-20090023707-A1 AMINOALKYLAZOLE DERIVATIVES AS HISTAMINE-3 ANTAGONISTS HRH4, HRH3, HRH2 CYP11B1 2926/4885CYP11B2 2281/4885HTT 775/4885

“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.