Mk-2206

Mk-2206

SCHEMBL2030804

Cl.NC1(c2ccc(-c3nc4ccn5c(O)nnc5c4cc3-c3ccccc3)cc2)CCC1

nearest known ligand 0.68

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AKT1AKT2AKT3

The experimentally established mechanism targets of Mk-2206. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AKT1 known ✓ P31749 20/20 0.68
AKT2 known ✓ P31751 8/20 0.68
AKT3 known ✓ Q9Y243 2/20 0.68
FECH P22830 1/20 0.67

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-2206 SCHEMBL2027678 0.99 AKT1 (0.68) AKT1AKT2AKT3FECH
SCHEMBL2029396 0.89 AKT1 (0.65) AKT1AKT2AKT3FECH
Hydrochloric Acid SCHEMBL2030817 0.89 AKT1 (0.68) AKT1AKT2AKT3FECH
SCHEMBL2031967 0.88 AKT1 (0.69) AKT1AKT2AKT3FECH
SCHEMBL1674528 0.88 AKT1 (0.54) AKT1AKT2AKT3FECH
SCHEMBL2030792 0.88 AKT1 (0.66) AKT1AKT2AKT3FECH
SCHEMBL12042397 0.87 AKT1 (0.53) AKT1AKT2AKT3FECH
SCHEMBL2027419 0.87 AKT1 (0.68) AKT1AKT2AKT3FECH
SCHEMBL2035824 0.87 AKT1 (0.63) AKT1AKT2AKT3FECH
SCHEMBL1674667 0.87 AKT1 (0.53) AKT1AKT2AKT3FECH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2104669-B1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME (US) 2014-10-15 EP disclosed
US-8288407-B2 Substituted naphthyridine compounds as inhibitors of Akt activity MERCK SHARP & DOHME CORP. (US) 2012-10-16 US disclosed
US-20110160183-A1 INHIBITORS OF AKT ACTIVITY MERCK & CO., INC. (US) 2011-06-30 US disclosed
US-20090253734-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME CORP. 2009-10-08 US disclosed
US-7576209-B2 Inhibitors of Akt activity MERCK & CO., INC. (US) 2009-08-18 US disclosed
US-20080161317-A1 Inhibitors of Akt activity MERCK SHARP & DOHME LLC 2008-07-03 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 (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-20080161317-A1 Inhibitors of Akt activity PIK3CD, PIK3CA, PIK3CG AKT1 12/4885AKT2 4/4885AKT3 8/4885
US-20110160183-A1 INHIBITORS OF AKT ACTIVITY PIK3CD, PIK3CA, PIK3CG AKT1 12/4885AKT2 4/4885AKT3 8/4885
US-20090253734-A1 INHIBITORS OF AKT ACTIVITY PIK3CD, PIK3CA, PIK3CG AKT1 12/4885AKT2 4/4885AKT3 8/4885

“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.