SCHEMBL1101433

SCHEMBL1101433

C[C@@H](OC(N)=O)C1(C)NC(=O)NC1=O

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
LMNA P02545 2/20 0.31
CHRM2 P08172 1/20 0.31
CHRM4 P08173 1/20 0.31
CHRM5 P08912 1/20 0.31
CHRM1 P11229 1/20 0.31
CHRM3 P20309 1/20 0.31
CYP2C9 P11712 1/20 0.31
TSHR P16473 1/20 0.31
MAPT P10636 1/20 0.30

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
SCHEMBL21610273 0.71 ALDH1A1 (0.32) LMNACYP2C9MAPT
SCHEMBL6238926 0.71 ALDH1A1 (0.32) LMNACYP2C9MAPT
SCHEMBL9050637 0.68 LMNA (0.32) MEN1KMT2ALMNACYP2C9MAPT
SCHEMBL1108532 0.64 CA1 (0.39) KMT2ATSHRMAPT
SCHEMBL1108536 0.64 CA1 (0.39) KMT2ATSHRMAPT
SCHEMBL23354085 0.63 ADAMTS5 (0.40) MEN1KMT2A
SCHEMBL4861780 0.63 MEN1 (0.38) MEN1KMT2ALMNATSHR
SCHEMBL2872028 0.63
SCHEMBL6839992 0.63 GAA (0.45) CYP2C9MAPT
Urethane SCHEMBL1880681 0.62 ALOX15 (0.52) MEN1KMT2ALMNATSHRMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153673-B2 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2012-04-10 US disclosed
US-20100273849-A1 Metalloproteinase Inhibitors ASTRAZENECA AB (SE) 2010-10-28 US disclosed
US-7666892-B2 Metalloproteinase inhibitors ASTRAZENECA AB (SE) 2010-02-23 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-20100273849-A1 Metalloproteinase Inhibitors MMP9, MMP12, MMP11 MEN1 2122/4885KMT2A 2545/4885LMNA 2791/4885

“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.