SCHEMBL22957519

SCHEMBL22957519

Cc1cc(CCN)ccc1C1CCN(C)CC1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ NUDT1 P36639 1/20 0.48
▸ BACE1 P56817 1/20 0.48
▸ HTR1D P28221 2/20 0.41
▸ HTR1B P28222 2/20 0.41
▸ TAAR1 Q96RJ0 3/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ SLC6A2 P23975 1/20 0.39
▸ SLC6A4 P31645 1/20 0.39
▸ SLC6A3 Q01959 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ ATM Q13315 1/20 0.38
▸ HTR7 P34969 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP2A6 P11509 1/20 0.37
▸ OPRL1 P41146 1/20 0.37
▸ LSS P48449 1/20 0.37
▸ TSHR P16473 1/20 0.36
▸ MAPK1 P28482 1/20 0.36

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
SCHEMBL17186198 0.88 NUDT1 (0.51) NUDT1BACE1TAAR1HTR1ASLC6A2
SCHEMBL16499437 0.82 BACE1 (0.71) NUDT1BACE1HTR1DHTR1BTAAR1
SCHEMBL522141 0.80 HTR1D (0.56) HTR1DHTR1BKDM4ECYP1A2
SCHEMBL19212128 0.76 LSS (0.55) TAAR1CYP1A2CYP2A6LSSTSHR
SCHEMBL17642598 0.76 QDPR (0.42) HTR1DHTR1BSLC6A2SLC6A4SLC6A3
SCHEMBL30962926 0.75 HTR1D (0.51) HTR1DHTR1BCYP1A2
SCHEMBL28506474 0.73 QDPR (0.40) HTR1DHTR1BCYP1A2OPRL1
SCHEMBL19993076 0.73 OPRL1 (0.53) SLC6A4OPRL1
SCHEMBL10127647 0.72 HTR1D (0.52) HTR1DHTR1BCYP1A2
SCHEMBL24124000 0.72 HRH3 (0.42) HTR1DHTR1BKDM4ECYP1A2

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-10913753-B2 Thienopyridine carboxamides as ubiquitin-specific protease inhibitors VALO EARLY DISCOVERY, INC. (US) 2021-02-09 — — 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-10913753-B2 Thienopyridine carboxamides as ubiquitin-specific protease inhibitors USP28, USP25, USP24 NUDT1 2102/4885BACE1 1100/4885HTR1D 2518/4885

“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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