SCHEMBL21465992

SCHEMBL21465992

CC(C)N1CCc2cc(C(C)(C)c3ccc4c(c3)CCC4)ccc2C1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ HRH3 Q9Y5N1 6/20 0.43
▸ ASIC3 Q9UHC3 1/20 0.36
▸ MOGAT2 Q3SYC2 1/20 0.36
▸ OGA O60502 1/20 0.35
▸ TSHR P16473 2/20 0.34
▸ DRD1 P21728 2/20 0.34
▸ DRD5 P21918 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ ACACB O00763 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ TMEM97 Q5BJF2 1/20 0.32
▸ SIGMAR1 Q99720 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32

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
SCHEMBL23594623 0.85 HRH3 (0.40) HRH3ASIC3MOGAT2OGAMAPT
SCHEMBL24478509 0.82 HRH3 (0.46) HRH3ASIC3MOGAT2OGATSHR
SCHEMBL17993834 0.81 TMEM97 (0.47) HRH3MOGAT2ALDH1A1ACACBTMEM97
SCHEMBL23008887 0.79 RIPK1 (0.36) DRD1DRD5KDM4EMAPTMEN1
SCHEMBL21065631 0.79 DRD1 (0.35) MOGAT2DRD1DRD5
SCHEMBL10057662 0.78 TMEM97 (0.47) HRH3ASIC3ACACBTMEM97SIGMAR1
SCHEMBL13499613 0.73 HRH3 (0.43) HRH3ASIC3OGATSHRKDM4E
SCHEMBL30561536 0.72 MAOA (0.57) HRH3OGATSHRDRD1DRD5
SCHEMBL1083820 0.72 MAOA (0.57) HRH3OGATSHRDRD1DRD5
SCHEMBL24616867 0.72 HSD17B3 (0.42) HRH3ASIC3MOGAT2OGATSHR

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-10442790-B2 Benzazepine compounds, conjugates, and uses thereof SILVERBACK THERAPEUTICS, INC. (US) 2019-10-15 — — 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-10442790-B2 Benzazepine compounds, conjugates, and uses thereof TLR8, TLR3, TLR5 HRH3 120/4885ASIC3 1844/4885MOGAT2 1164/4885

“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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