SCHEMBL16970794

SCHEMBL16970794

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

nearest known ligand 0.32

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 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
▸ TP53 P04637 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ PKM P14618 1/20 0.32
▸ MAPK1 P28482 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ ABCB1 P08183 1/20 0.31
▸ AAK1 Q2M2I8 1/20 0.31
▸ JAK2 O60674 1/20 0.31
▸ S1PR4 O95977 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ CYP2D6 P10635 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
SCHEMBL16970705 0.96 LMNA (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL28520953 0.96 LMNA (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL18428043 0.93 IDO1 (0.35) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL23877849 0.93 IDO1 (0.35) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL16974955 0.93 IDO1 (0.35) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL16970714 0.92 AAK1 (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL28511510 0.92 AAK1 (0.33) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL16970635 0.91 LMNA (0.36) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL28520990 0.91 LMNA (0.36) LMNAHSP90AA1XBP1HTTNPSR1
SCHEMBL28524714 0.91 LMNA (0.36) LMNAHSP90AA1XBP1HTTNPSR1

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 LMNA 3813/4885HSP90AA1 810/4885XBP1 2923/4885

“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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