Mk-0941 Free Base

Mk-0941 Free Base

SCHEMBL2889404

CCS(=O)(=O)c1ccc(Oc2cc(O[C@@H](C)CO)cc(C(=O)Nc3ccn(C)n3)c2)cn1.CS(=O)(=O)O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GCK

The experimentally established mechanism targets of Mk-0941 Free Base. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GCK known ✓ P35557 20/20 0.97
KCNH2 Q12809 7/20 0.65

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
Mk-0941 Free Base SCHEMBL29694365 0.98 GCK (1.00) GCKKCNH2
Mk-0941 Free Base SCHEMBL2883693 0.98 GCK (1.00) GCKKCNH2
Mk-0941 Free Base SCHEMBL826456 0.98 GCK (1.00) GCKKCNH2
SCHEMBL13255221 0.93 GCK (0.89) GCKKCNH2
SCHEMBL3599019 0.93 GCK (0.89) GCKKCNH2
SCHEMBL13255199 0.92 GCK (0.85) GCKKCNH2
SCHEMBL670154 0.92 GCK (0.85) GCKKCNH2
SCHEMBL926397 0.92 GCK (0.89) GCKKCNH2
SCHEMBL2889405 0.92 GCK (0.85) GCKKCNH2
SCHEMBL3594456 0.92 GCK (0.88) GCKKCNH2

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-20100222394-A1 METHOD FOR PRODUCING PYRAZOL-3-YL-BENZAMIDE DERIVATIVE MSD K.K. (JP) 2010-09-02 US claimed
US-20100222394-A1 METHOD FOR PRODUCING PYRAZOL-3-YL-BENZAMIDE DERIVATIVE MSD K.K. (JP) 2010-09-02 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-20100222394-A1 METHOD FOR PRODUCING PYRAZOL-3-YL-BENZAMIDE DERIVATIVE CBR3, AADAC, KARS1 GCK 708/4885KCNH2 449/4885

“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.