SCHEMBL2755071

SCHEMBL2755071

CC(C)C1(C(C)C)CC2(CCNC2)C1

nearest known ligand 0.40

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.40
CYP1A2 P05177 1/20 0.30

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
SCHEMBL2755099 0.87 CYP2D6 (0.34) TSHRCYP1A2
SCHEMBL2755103 0.86 CYP1A2 (0.35) TSHRCYP1A2
SCHEMBL2755092 0.80
SCHEMBL20329284 0.80 TSHR (0.35) TSHR
SCHEMBL10155600 0.75 TSHR (0.32) TSHR
SCHEMBL24857106 0.74 TSHR (0.34) TSHR
SCHEMBL22625571 0.73 TSHR (0.35) TSHR
SCHEMBL24856959 0.72 TSHR (0.33) TSHR
Hydrochloric Acid SCHEMBL30931739 0.71 TSHR (0.38) TSHR
SCHEMBL473625 0.71

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8536193-B2 Inhibitors of AKT activity MERCK SHARP & DOHME CORP. (US) 2013-09-17 US disclosed
US-20120004240-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME LLC 2012-01-05 US disclosed
US-20110082135-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME LLC 2011-04-07 US disclosed
US-20110082135-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME LLC 2011-04-07 US disclosed
US-20100022573-A1 INHIBITORS OF AKT ACTIVITY MERCK SHARP & DOHME CORP. 2010-01-28 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-20120004240-A1 INHIBITORS OF AKT ACTIVITY PIK3CD, PIK3CA, PIK3R5 TSHR 3185/4885CYP1A2 4093/4885
US-20110082135-A1 INHIBITORS OF AKT ACTIVITY PIK3CA, AKT1S1, AKT1 TSHR 3128/4885CYP1A2 3892/4885
US-20100022573-A1 INHIBITORS OF AKT ACTIVITY PIK3CD, PIK3CA, PIK3CG TSHR 3161/4885CYP1A2 3690/4885

“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.