SCHEMBL188569

SCHEMBL188569

NC(C(=O)O)C(C(F)(F)F)C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.43
SLC1A3 P43003 7/20 0.37
SLC1A2 P43004 7/20 0.37
SLC1A1 P43005 6/20 0.37
USP2 O75604 1/20 0.34
SLCO1B1 Q9Y6L6 1/20 0.34
PTGS1 P23219 2/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
SLC7A11 Q9UPY5 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
SCHEMBL188570 1.00 SLC7A5 (0.43) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL18528367 0.78 SLC7A5 (0.43) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL17234503 0.78 SLC7A5 (0.43) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL18528440 0.78 SLC7A5 (0.43) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL17234504 0.78 SLC7A5 (0.43) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL647206 0.76 SLC7A5 (0.42) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL647205 0.76 SLC7A5 (0.42) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL13413615 0.76 SLC7A5 (0.42) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL13413616 0.76 SLC7A5 (0.42) SLC7A5SLC1A3SLC1A2SLC1A1USP2
SCHEMBL13413617 0.76 SLC7A5 (0.42) SLC7A5SLC1A3SLC1A2SLC1A1USP2

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 142 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240101595-A1 SYSTEMS AND METHODS FOR MULTI-REAGENT CHEMICAL LABELING OF BIOLOGICAL MOLECULES CASE WESTERN RESERVE UNIVERSITY 2024-03-28 US claimed
WO-2022170024-A1 SYSTEMS AND METHODS FOR MULTI-REAGENT CHEMICAL LABELING OF BIOLOGICAL MOLECULES CASE WESTERN RESERVE UNIVERSITY (US) 2022-08-11 WO claimed
US-20130012690-A1 METHOD FOR STABILIZATION OF PROTEINS USING NON-NATURAL AMINO ACIDS CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2013-01-10 US claimed
US-20090221790-A1 METHOD FOR STABILIZATION OF PROTEINS USING NON-NATURAL AMINO ACIDS CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2009-09-03 US claimed
US-5658885-A OLIGOPEPTIDES; ANTICOAGULANTS; ENZYME INHIBITORS; THROMBIN THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1997-08-19 US claimed
US-20260001924-A1 NEMO COILED COIL MIMICS AND METHODS OF USING SAME NEW YORK UNIVERSITY (US) 2026-01-01 US disclosed
EP-4640217-A1 ANTICANCER AGENT AGC INC. (JP) 2025-10-29 EP disclosed
US-20250312303-A1 ANTICANCER AGENT AGC Inc. (JP) 2025-10-09 US disclosed
US-12371461-B2 Nemo coiled coil mimics and methods of using same NEW YORK UNIVERSITY (US) 2025-07-29 US disclosed
EP-3303367-B1 STABILIZED MINIMAL COILED-COIL MIMETICS UNIV NEW YORK (US) 2025-06-18 EP disclosed
US-20240410897-A1 INTACT MASS SPECTROMETRY FOR DIRECT PROTEIN FOOTPRINTING DOSIMETRY USING COVALENT LABELING CASE WESTERN RESERVE UNIVERSITY 2024-12-12 US disclosed
WO-2024135746-A1 ANTICANCER AGENT AGC株式会社 2024-06-27 WO disclosed
US-20020065248-A1 Inhibitors of hepatitis C virus NS3 protease BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-05-30 US disclosed
EP-1196436-A2 PEPTIDE BORONIC ACID INHIBITORS OF HEPATITIS C VIRUS PROTEASE Bristol-Myers Squibb Pharma Company (US) 2002-04-17 EP disclosed
WO-2001064678-A2 INHIBITORS OF HEPATITIS C VIRUS NS3 PROTEASE BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-09-07 WO disclosed
WO-2001040262-A1 ALPHA-KETOAMIDE INHIBITORS OF HEPATITIS C VIRUS NS3 PROTEASE BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) 2001-06-07 WO disclosed
WO-2001002424-A2 PEPTIDE BORONIC ACID INHIBITORS OF HEPATITIS C VIRUS PROTEASE DU PONT PHARMACEUTICALS COMPANY (US) 2001-01-11 WO disclosed
US-5658885-A OLIGOPEPTIDES; ANTICOAGULANTS; ENZYME INHIBITORS; THROMBIN THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1997-08-19 US disclosed
EP-0787010-A1 AMIDINO AND GUANIDINO SUBSTITUTED INHIBITORS OF TRYPSIN-LIKE ENZYMES THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1997-08-06 EP disclosed
WO-1996012499-A1 AMIDINO AND GUANIDINO SUBSTITUTED INHIBITORS OF TRYPSIN-LIKE ENZYMES THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-05-02 WO 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 (3 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-12371461-B2 Nemo coiled coil mimics and methods of using same COIL, CALCOCO2, NCAPH SLC7A5 3871/4885SLC1A3 1986/4885SLC1A2 2121/4885
US-20020065248-A1 Inhibitors of hepatitis C virus NS3 protease TMPRSS15, CTRC, CPN1 SLC7A5 860/4885SLC1A3 2604/4885SLC1A2 3427/4885
US-20260001924-A1 NEMO COILED COIL MIMICS AND METHODS OF USING SAME DDX21, PHAX, RBX1 SLC7A5 3352/4885SLC1A3 2255/4885SLC1A2 2731/4885

“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.