SCHEMBL118957

SCHEMBL118957

CCC(C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H](C)N)C(C)C)C(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)O)C(C)O)C(C)O)C(C)C

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 1/20 0.60
MAPK9 P45984 1/20 0.60
MAPK10 P53779 1/20 0.60
CALCR P30988 5/20 0.58
OPRM1 P35372 5/20 0.56
OPRK1 P41145 5/20 0.56
NPY2R P49146 7/20 0.56
NPY4R P50391 7/20 0.56
NPY5R Q15761 7/20 0.56
NPY1R P25929 5/20 0.56
RAMP1 O60894 1/20 0.55
RAMP2 O60895 1/20 0.55
RAMP3 O60896 1/20 0.55
CALCRL Q16602 1/20 0.55

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
SCHEMBL29972922 0.91 MAPK8 (0.53) MAPK8MAPK9MAPK10CALCRNPY2R
SCHEMBL29546394 0.91 CALCR (0.56) MAPK8MAPK9MAPK10CALCRNPY2R
SCHEMBL31182755 0.90 CALCR (0.60) MAPK8MAPK9MAPK10CALCRNPY2R
SCHEMBL29607011 0.89 APLNR (0.58) MAPK8MAPK9MAPK10CALCROPRM1
SCHEMBL31182765 0.89 CALCR (0.62) MAPK8MAPK9MAPK10CALCRNPY2R
SCHEMBL29949425 0.88 CALCR (0.67) CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL30950135 0.88 CALCR (0.57) MAPK8MAPK9MAPK10CALCRNPY2R
SCHEMBL30607274 0.88 MAPK8 (0.59) MAPK8MAPK9MAPK10CALCRNPY2R
SCHEMBL29649209 0.87 CALCR (0.67) CALCRNPY2RNPY4RNPY5RNPY1R
SCHEMBL29828490 0.86 C5AR1 (0.56) MAPK8MAPK9MAPK10CALCRNPY2R

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 1411 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4727937-A1 CRYSTALLINE PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPHIC FORM OF THE GLUTAMINYL CYCLASE INHIBITOR VAROGLUTAMSTAT Vivoryon Therapeutics N.V. (DE) 2026-04-22 EP claimed
US-20260001873-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2026-01-01 US claimed
US-12384772-B2 Inhibitors VIVORYON THERAPEUTICS N.V. (DE) 2025-08-12 US claimed
US-20250026738-A1 CRYSTALLINE PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPHIC FORM OF THE GLUTAMINYL CYCLASE INHIBITOR VAROGLUTAMSTAT VIVORYON THERAPEUTICS N.V. (DE) 2025-01-23 US claimed
WO-2024256618-A1 CRYSTALLINE PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPHIC FORM OF THE GLUTAMINYL CYCLASE INHIBITOR VAROGLUTAMSTAT VIVORYON THERAPEUTICS N.V. (DE) 2024-12-19 WO claimed
US-20230082167-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC (US) 2023-03-16 US claimed
US-20220274977-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2022-09-01 US claimed
US-11279690-B2 Inhibitors of glutaminyl cyclase VIVORIAN THERAPEUTICS N.V 2022-03-22 US claimed
EP-3950692-A1 NOVEL TRICYCLIC COMPOUNDS AbbVie Inc. (US) 2022-02-09 EP claimed
US-20210061813-A1 NOVEL TRICYCLIC COMPOUNDS ABBVIE INC. (US) 2021-03-04 US claimed
US-20080207715-A1 Novel Inhibitors of Glutaminyl Cyclase PROBIODRUG AG (DE) 2008-08-28 US claimed
WO-2008065141-A1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2008-06-05 WO claimed
WO-2008055947-A1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2008-05-15 WO claimed
WO-2008055945-A1 3-HYDR0XY-1,5-DIHYDR0-PYRR0L-2-ONE DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE FOR THE TREATMENT OF ULCER, CANCER AND OTHER DISEASES PROBIODRUG AG (DE) 2008-05-15 WO claimed
WO-2008055950-A1 NOVEL INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2008-05-15 WO claimed
EP-1651169-A4 COMBINATION THERAPIES FOR MULTIPLE SCLEROSIS MEDAREX INC (US) 2008-02-27 EP claimed
US-20070191366-A1 USE OF EFFECTORS OF GLUTAMINYL AND GLUTAMATE CYCLASES PROBIODRUG AG (DE) 2007-08-16 US claimed
EP-1651169-A2 COMBINATION THERAPIES FOR MULTIPLE SCLEROSIS Ability Biomedical Corporation (CA) 2006-05-03 EP claimed
WO-2005011605-A2 COMBINATION THERAPIES FOR MULTIPLE SCLEROSIS MEDAREX, INC. (US) 2005-02-10 WO claimed
US-20050025744-A1 Combination therapies for multiple sclerosis LANE THOMAS E (US) 2005-02-03 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 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-20070191366-A1 USE OF EFFECTORS OF GLUTAMINYL AND GLUTAMATE CYCLASES GLS, QPCT, GLS2 MAPK8 3884/4885MAPK9 3337/4885MAPK10 3452/4885
US-20260001873-A1 NOVEL INHIBITORS GLS, GLS2, SULT1E1 MAPK8 2532/4885MAPK9 3231/4885MAPK10 2392/4885
US-20210061813-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 MAPK8 1831/4885MAPK9 1528/4885MAPK10 1943/4885
US-20230082167-A1 NOVEL TRICYCLIC COMPOUNDS CYP11B2, CYP11B1, ABCB1 MAPK8 1710/4885MAPK9 1461/4885MAPK10 2149/4885
US-12384772-B2 Inhibitors GLS, QPCT, GLS2 MAPK8 2139/4885MAPK9 1945/4885MAPK10 1710/4885
US-11279690-B2 Inhibitors of glutaminyl cyclase QPCT, QPCTL, GLUL MAPK8 4235/4885MAPK9 3717/4885MAPK10 3929/4885
US-20250026738-A1 CRYSTALLINE PHARMACEUTICALLY ACCEPTABLE SALT AND POLYMORPHIC FORM OF THE GLUTAMINYL CYCLASE INHIBITOR VAROGLUTAMSTAT QPCT, GLS, QPCTL MAPK8 3175/4885MAPK9 2466/4885MAPK10 2693/4885
US-20080207715-A1 Novel Inhibitors of Glutaminyl Cyclase GLS, GLS2, GLUL MAPK8 3952/4885MAPK9 3988/4885MAPK10 3422/4885
US-20220274977-A1 NOVEL INHIBITORS GLUL, GLS, QPCT MAPK8 3606/4885MAPK9 3061/4885MAPK10 3160/4885

“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.