SCHEMBL5914156

SCHEMBL5914156

CN(c1cccc(-c2ccccc2)n1)c1ccnc(NCCc2ccccc2)n1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 4/20 0.46
▸ HRH4 Q9H3N8 2/20 0.46
▸ ADRA2B P18089 1/20 0.46
▸ ADRA2C P18825 1/20 0.46
▸ SLC6A2 P23975 1/20 0.46
▸ HRH2 P25021 1/20 0.46
▸ HTR1D P28221 1/20 0.46
▸ HTR2A P28223 1/20 0.46
▸ HTR2C P28335 1/20 0.46
▸ HTR2B P41595 1/20 0.46
▸ HTR5A P47898 1/20 0.46
▸ HTR6 P50406 1/20 0.46
▸ SLC6A3 Q01959 1/20 0.46
▸ TMEM97 Q5BJF2 1/20 0.46
▸ SIGMAR1 Q99720 1/20 0.46
▸ HRH3 Q9Y5N1 1/20 0.46
▸ MKNK1 Q9BUB5 2/20 0.45
▸ MKNK2 Q9HBH9 2/20 0.45
▸ OGA O60502 3/20 0.45
▸ CCNT1 O60563 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
SCHEMBL5914059 0.93 HTR7 (0.43) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5913829 0.92 MAPK14 (0.45) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5913889 0.90 MAPT (0.43) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5914306 0.88 MKNK1 (0.47) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5914257 0.88 MAPT (0.45) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5913817 0.87 CCNT1 (0.45) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5913967 0.86 HTR7 (0.48) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5913939 0.85 HTR7 (0.44) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5914231 0.83 CYP1A2 (0.45) HTR7HRH4ADRA2BADRA2CSLC6A2
SCHEMBL5914124 0.78 OGA (0.48) HTR7HRH4ADRA2BADRA2CSLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060069110-A1 Substituted heterocyclic compounds and methods of use AMGEN INC. 2006-03-30 — — 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-20060069110-A1 Substituted heterocyclic compounds and methods of use MAPT, MYLK2, IAPP HTR7 3134/4885HRH4 22/4885ADRA2B 450/4885

“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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