SCHEMBL5607442

SCHEMBL5607442

CC(CC(N)=O)(Cc1ccccc1)C(N)=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SLC6A2 P23975 1/20 0.47
TAAR1 Q96RJ0 1/20 0.47
CYP3A4 P08684 2/20 0.45
CYP2C19 P33261 2/20 0.45
ALDH1A1 P00352 1/20 0.45
CYP2C9 P11712 1/20 0.45
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
CYP1A2 P05177 1/20 0.43
RECQL P46063 1/20 0.43
MAPK1 P28482 1/20 0.42
FDPS P14324 1/20 0.42
LMNA P02545 1/20 0.40
CYP2D6 P10635 1/20 0.40
MMP8 P22894 4/20 0.40
TRPA1 O75762 1/20 0.40
NOS2 P35228 1/20 0.39
PPARG P37231 1/20 0.39

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
SCHEMBL27829250 0.89 SLC6A2 (0.54) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
SCHEMBL29290738 0.84 SMN1; SMN2 (0.48) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
SCHEMBL27566087 0.82 HIF1A (0.41) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
SCHEMBL28487224 0.81 SMN1; SMN2 (0.46) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
SCHEMBL19329198 0.79 SMN1; SMN2 (0.44) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
SCHEMBL8759 0.79 SLC6A2 (0.56) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
Hydrochloric Acid SCHEMBL3136989 0.77 SLC6A2 (0.54) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
SCHEMBL7418992 0.77 MMP8 (0.47) HIF1ASMN1; SMN2SLC6A2TAAR1MAPT
SCHEMBL27908890 0.77 SMN1; SMN2 (0.57) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4
SCHEMBL5268840 0.76 SLC6A2 (0.57) HIF1ASMN1; SMN2SLC6A2TAAR1CYP3A4

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-20070238669-A1 HUMAN GLUCAGON-LIKE-PEPTIDE-1 MODULATORS AND THEIR USE IN THE TREATMENT OF DIABETES RELATED CONDITIONS BRISTOL-MYERS SQUIBB COMPANY 2007-10-11 US claimed
US-20070238669-A1 HUMAN GLUCAGON-LIKE-PEPTIDE-1 MODULATORS AND THEIR USE IN THE TREATMENT OF DIABETES RELATED CONDITIONS BRISTOL-MYERS SQUIBB COMPANY 2007-10-11 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-20070238669-A1 HUMAN GLUCAGON-LIKE-PEPTIDE-1 MODULATORS AND THEIR USE IN THE TREATMENT OF DIABETES RELATED CONDITIONS GLP1R, GIPR, IAPP HIF1A 2995/4885SMN1; SMN2 1582/4885SLC6A2 3676/4885

“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.