SCHEMBL9980715

SCHEMBL9980715

C[C@H](NC(=O)CN(C)C(=O)OC(C)(C)C)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
KDM4E B2RXH2 2/20 0.35
TSHR P16473 1/20 0.35
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA7 P43166 1/20 0.34
KMT2A Q03164 2/20 0.34
MAPT P10636 1/20 0.34
FAAH O00519 3/20 0.33
MEN1 O00255 1/20 0.33
GAA P10253 1/20 0.33
CTSK P43235 2/20 0.33
HSD17B10 Q99714 1/20 0.33
CTSS P25774 1/20 0.33
SLC6A5 Q9Y345 1/20 0.32
MME P08473 1/20 0.32
ACE P12821 1/20 0.32
CPA1 P15085 1/20 0.32
ACE2 Q9BYF1 1/20 0.32

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
SCHEMBL15245964 0.85 CTSS (0.40) ALDH1A1SMN1; SMN2TSHRCA1CA2
SCHEMBL15245999 0.85 CTSS (0.40) ALDH1A1SMN1; SMN2TSHRCA1CA2
SCHEMBL21260260 0.82 CTSK (0.40) KMT2AMEN1GAACTSKCTSS
SCHEMBL21260463 0.82 CTSK (0.40) KMT2AMEN1GAACTSKCTSS
SCHEMBL23173408 0.80 CA1 (0.36) CA1CA2CA7CTSKCTSS
SCHEMBL16452415 0.79 CTSK (0.37) TSHRCA1CA2CA7KMT2A
SCHEMBL10308424 0.79 CTSK (0.37) ALDH1A1CA1CA2CA7CTSK
SCHEMBL16452414 0.79 CTSK (0.37) TSHRCA1CA2CA7KMT2A
SCHEMBL10308407 0.78 CYP2D6 (0.32) TSHRCA1CA2CA7CTSK
SCHEMBL13921033 0.78 CA1 (0.41) CA1CA2CA7CTSKCTSS

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-8741834-B2 Dipeptoid prodrugs and the use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2014-06-03 US disclosed
US-20110294719-A1 DIPEPTOID PRODRUGS AND THE USE THEREOF Bayer Schering Pharma 2011-12-01 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-20110294719-A1 DIPEPTOID PRODRUGS AND THE USE THEREOF DPP4, DPP3, DNPEP ALDH1A1 1237/4885SMN1; SMN2 2708/4885KDM4E 650/4885

“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.