SCHEMBL168390

SCHEMBL168390

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nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.54
CA2 P00918 2/20 0.54
CA7 P43166 2/20 0.54
CYP2D6 P10635 1/20 0.49
CTSK P43235 10/20 0.43
CTSS P25774 7/20 0.43
KLK5 Q9Y337 2/20 0.42
CA4 P22748 1/20 0.39
CA9 Q16790 1/20 0.39
CTSL P07711 1/20 0.38
CTSB P07858 1/20 0.38
MEN1 O00255 1/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38
ATM Q13315 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
SCHEMBL68451 0.86 CA1 (0.67) CA1CA2CA7CYP2D6CTSK
SCHEMBL969077 0.86 CA1 (0.67) CA1CA2CA7CYP2D6CTSK
SCHEMBL68450 0.86 CA1 (0.67) CA1CA2CA7CYP2D6CTSK
SCHEMBL272148 0.85 CA1 (0.56) CA1CA2CA7CYP2D6CTSK
SCHEMBL16970604 0.85 CA1 (0.56) CA1CA2CA7CYP2D6CTSK
SCHEMBL8961360 0.85 CA1 (0.56) CA1CA2CA7CYP2D6CTSK
SCHEMBL2104060 0.84 CA1 (0.51) CA1CA2CA7CYP2D6CTSK
SCHEMBL16970607 0.82 CA1 (0.53) CA1CA2CA7CYP2D6CTSK
SCHEMBL10966087 0.81 CA1 (0.51) CA1CA2CA7CYP2D6CTSK
SCHEMBL6690527 0.80 CA1 (0.50) CA1CA2CA7CYP2D6CTSK

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-9394237-B2 β-substituted β-amino acids and analogs as chemotherapeutic agents QUADRIGA BIOSCIENCES, INC. (US) 2016-07-19 US disclosed
US-20150218086-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS QUADRIGA BIOSCIENCES, INC. 2015-08-06 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-20150218086-A1 BETA-SUBSTITUTED BETA-AMINO ACIDS AND ANALOGS AS CHEMOTHERAPEUTIC AGENTS SLC7A1, SLC3A2, SLC1A5 CA1 3489/4885CA2 2930/4885CA7 3372/4885

“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.