SCHEMBL16970718

SCHEMBL16970718

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

nearest known ligand 0.34

Predicted protein targets (top 20)

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
▸ LMNA P02545 2/20 0.32
▸ HSP90AA1 P07900 2/20 0.32
▸ XBP1 P17861 2/20 0.32
▸ HTT P42858 2/20 0.32
▸ NPSR1 Q6W5P4 2/20 0.32
▸ JAK2 O60674 1/20 0.32
▸ S1PR4 O95977 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ THRB P10828 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ TP53 P04637 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31

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
SCHEMBL16970710 0.96 CA1 (0.36) CA1CA2CA4CA7CA9
SCHEMBL16970796 0.92 LMNA (0.34) CA1CA2CA4CA7CA9
SCHEMBL16970597 0.91 CA1 (0.35) CA1CA2CA4CA7CA9
SCHEMBL16970603 0.87 LMNA (0.37) CA1CA2CA4CA7CA9
SCHEMBL23877862 0.86 AAK1 (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL18428023 0.86 AAK1 (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL16974996 0.86 AAK1 (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL28511510 0.84 AAK1 (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL16970714 0.84 AAK1 (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL16970687 0.83 CA1 (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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