SCHEMBL16970649

SCHEMBL16970649

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

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KLK5 Q9Y337 2/20 0.33
▸ CA1 P00915 2/20 0.32
▸ CA2 P00918 2/20 0.32
▸ CA7 P43166 2/20 0.32
▸ CA4 P22748 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ ACE P12821 1/20 0.32
▸ ITGB3 P05106 1/20 0.31
▸ ITGA2B P08514 1/20 0.31
▸ LMNA P02545 2/20 0.31
▸ MAPT P10636 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ JAK2 O60674 1/20 0.31
▸ S1PR4 O95977 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ HSP90AA1 P07900 1/20 0.31
▸ THRB P10828 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ XBP1 P17861 1/20 0.31
▸ HTT P42858 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
SCHEMBL16970640 0.88 LMNA (0.40) KLK5CA1CA2CA7CA4
SCHEMBL23877855 0.85 ATM (0.35) KLK5ACELMNAMAPTSMN1; SMN2
SCHEMBL16974988 0.85 ATM (0.35) KLK5ACELMNAMAPTSMN1; SMN2
SCHEMBL16970603 0.84 LMNA (0.37) KLK5CA1CA2CA7CA4
SCHEMBL16970644 0.84 AAK1 (0.34) LMNAMAPTSMN1; SMN2ALDH1A1HSP90AA1
SCHEMBL16970796 0.82 LMNA (0.34) KLK5CA1CA2CA7CA4
SCHEMBL16970687 0.81 CA1 (0.35) KLK5CA1CA2CA7CA4
SCHEMBL16970597 0.81 CA1 (0.35) KLK5CA1CA2CA7CA4
SCHEMBL16970646 0.80 KLK5 (0.33) KLK5CA1CA2CA7CA4
SCHEMBL16970592 0.79 LMNA (0.36) KLK5CA1CA2CA7CA4

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 KLK5 4599/4885CA1 3489/4885CA2 2930/4885

“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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