SCHEMBL16970717

SCHEMBL16970717

Cc1ccc(N(CCBr)CCOS(C)(=O)=O)cc1C([C@@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 1/20 0.34
▸ CA2 P00918 1/20 0.34
▸ CA4 P22748 1/20 0.34
▸ CA7 P43166 1/20 0.34
▸ CA9 Q16790 1/20 0.34
▸ KLK5 Q9Y337 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
SCHEMBL16970708 0.96 CA1 (0.36) CA1CA2CA4CA7CA9
SCHEMBL16970795 0.92 CA1 (0.34) CA1CA2CA4CA7CA9
SCHEMBL16970595 0.91 CA1 (0.35) CA1CA2CA4CA7CA9
SCHEMBL16970601 0.87 LMNA (0.33) CA1CA2CA4CA7CA9
SCHEMBL16971210 0.85 SYK (0.33) —
SCHEMBL16970685 0.83 CA1 (0.35) CA1CA2CA4CA7CA9
SCHEMBL23877862 0.83 AAK1 (0.33) —
SCHEMBL18428023 0.83 AAK1 (0.33) —
SCHEMBL16974996 0.83 AAK1 (0.33) —
SCHEMBL16970637 0.82 LMNA (0.35) CA1CA2CA4CA7CA9

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 2930/4885CA4 3596/4885

“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.

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