SCHEMBL2129592

SCHEMBL2129592

N#C[C@@](N)(CC(=O)O)Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
SLC6A2 P23975 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
ARG1 P05089 1/20 0.41
ARG2 P78540 1/20 0.41
CYP2C19 P33261 3/20 0.41
CYP2C9 P11712 2/20 0.41
CYP3A4 P08684 2/20 0.41
ALDH1A1 P00352 1/20 0.41
AKR1B1 P15121 1/20 0.39
ATM Q13315 1/20 0.38
KEAP1 Q14145 1/20 0.37
FDPS P14324 1/20 0.37
MCL1 Q07820 1/20 0.37
CYP1A2 P05177 3/20 0.36
CYP1A1 P04798 1/20 0.36
CYP1B1 Q16678 1/20 0.36
CTSC P53634 2/20 0.36
RECQL P46063 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
SCHEMBL9584380 0.83 TAAR1 (0.52) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1
SCHEMBL9584084 0.77 SLC6A2 (0.50) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1
SCHEMBL23723015 0.77 SMN1; SMN2 (0.60) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1
SCHEMBL2030784 0.77 SMN1; SMN2 (0.60) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1
SCHEMBL2033607 0.77 SMN1; SMN2 (0.60) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1
SCHEMBL19011137 0.74 HIF1A (0.57) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1
SCHEMBL5928018 0.74 SLC6A2 (0.48) HIF1ASMN1; SMN2SLC6A2TAAR1ATM
SCHEMBL11265744 0.73 HIF1A (0.60) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1
SCHEMBL20993736 0.73 SLC6A2 (0.55) HIF1ASMN1; SMN2SLC6A2TAAR1CYP2C19
SCHEMBL6438143 0.73 HIF1A (0.55) HIF1ASMN1; SMN2SLC6A2TAAR1ARG1

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-20120101053-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS FOR THE TREATMENT OF VARIOUS DISEASES MERCK CANADA INC. (CA) 2012-04-26 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-20120101053-A1 CATHEPSIN CYSTEINE PROTEASE INHIBITORS FOR THE TREATMENT OF VARIOUS DISEASES CTSL, CTSS, CTSZ HIF1A 1651/4885SMN1; SMN2 4478/4885SLC6A2 3768/4885

“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.