SCHEMBL20816852

SCHEMBL20816852

CC(NC(=O)C(Cc1ccccc1)NC(=O)Cc1ccccc1)C(=O)C(=O)NC(Cc1ccc(C(F)(F)F)cc1)C(=O)NC(Cc1ccc(-c2ccccc2)cc1)C(N)=O

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 7/20 0.64
▸ PTPN2 P17706 2/20 0.55
▸ PTPRA P18433 1/20 0.54
▸ PTPN6 P29350 1/20 0.54
▸ PTPN11 Q06124 1/20 0.54
▸ ZAP70 P43403 1/20 0.46
▸ CNR2 P34972 1/20 0.45
▸ CTSD P07339 1/20 0.44
▸ REN P00797 2/20 0.44
▸ CTSL P07711 2/20 0.44
▸ CTSB P07858 1/20 0.44
▸ CTSS P25774 1/20 0.44
▸ HPGDS O60760 1/20 0.43
▸ FFAR2 O15552 1/20 0.42
▸ GPR34 Q9UPC5 1/20 0.42
▸ MMP1 P03956 1/20 0.42
▸ FCER2 P06734 1/20 0.42

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
SCHEMBL20816850 1.00 PTPN1 (0.64) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20827881 0.95 PTPN1 (0.58) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816674 0.94 PTPN1 (0.58) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816796 0.94 PTPN1 (0.58) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816899 0.93 PTPN1 (0.58) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816662 0.93 PTPN1 (0.58) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816879 0.93 PTPN1 (0.58) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816664 0.93 PTPN1 (0.58) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816696 0.90 PTPN1 (0.56) PTPN1PTPN2PTPRAPTPN6PTPN11
SCHEMBL20816877 0.90 PTPN1 (0.56) PTPN1PTPN2PTPRAPTPN6PTPN11

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190085024-A1 Alpha-Ketoamide Inhibitors Of Cysteine Proteases Phelix Therapeutics (US) 2019-03-21 — — US claimed
US-20190085024-A1 Alpha-Ketoamide Inhibitors Of Cysteine Proteases Phelix Therapeutics (US) 2019-03-21 — — US disclosed
US-20190085024-A1 Alpha-Ketoamide Inhibitors Of Cysteine Proteases Phelix Therapeutics (US) 2019-03-21 — — 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-20190085024-A1 Alpha-Ketoamide Inhibitors Of Cysteine Proteases CTSS, CTSB, CTSL PTPN1 4631/4885PTPN2 4709/4885PTPRA 3495/4885

“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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