SCHEMBL737475

SCHEMBL737475

Cn1nnnc1[C@@H](N(Cc1ccccc1)C(=O)O)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 7/20 0.40
HTT P42858 5/20 0.40
LMNA P02545 5/20 0.40
TSHR P16473 4/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MEN1 O00255 4/20 0.40
KMT2A Q03164 4/20 0.40
DAGLA Q9Y4D2 1/20 0.39
POLB P06746 2/20 0.37
GAA P10253 1/20 0.37
ALDH1A1 P00352 1/20 0.37
ATM Q13315 1/20 0.37
GHSR Q92847 2/20 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
SCHEMBL532303 0.80 MEN1 (0.43) NPSR1HTTLMNATSHRSMN1; SMN2
SCHEMBL739241 0.78 MEN1 (0.40) HTTLMNATSHRSMN1; SMN2MEN1
SCHEMBL532611 0.77 NPSR1 (0.37) NPSR1HTTLMNATSHRSMN1; SMN2
SCHEMBL739017 0.71 ATM (0.43) NPSR1HTTLMNASMN1; SMN2MEN1
SCHEMBL736536 0.71 CYP1A2 (0.45) MEN1KMT2AATM
SCHEMBL7086962 0.70 PRSS1 (0.39) MEN1KMT2A
SCHEMBL16783177 0.68 DAGLA (0.50) LMNATSHRSMN1; SMN2MEN1KMT2A
SCHEMBL20985875 0.68 ATM (0.46) SMN1; SMN2KMT2ADAGLAALDH1A1ATM
SCHEMBL13859223 0.68 MEN1 (0.51) HTTLMNAMEN1KMT2APOLB
SCHEMBL737633 0.65 MEN1 (0.49) HTTLMNAMEN1KMT2APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138177-B2 Benzimidazolone derivatives as CB2 receptor ligands PFIZER INC. (US) 2012-03-20 US disclosed
US-20090181957-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS ANDO KAZUO 2009-07-16 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-20090181957-A1 BENZIMIDAZOLONE DERIVATIVES AS CB2 RECEPTOR LIGANDS TRPV1, CNR1, CNR2 NPSR1 30/4885HTT 3298/4885LMNA 1856/4885

“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.