SCHEMBL7534347

SCHEMBL7534347

CCC(CC)C(O)C(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.35
LMNA P02545 1/20 0.33
CETP P11597 1/20 0.33

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
SCHEMBL7534350 1.00 TSHR (0.35) TSHRLMNACETP
SCHEMBL21536755 0.81 ALDH1A1 (0.37) TSHRLMNA
SCHEMBL7522949 0.78 LMNA (0.36) TSHRLMNACETP
SCHEMBL7522948 0.78 LMNA (0.36) TSHRLMNACETP
SCHEMBL13395726 0.77 TSHR (0.35) TSHRCETP
SCHEMBL13395740 0.77 TSHR (0.35) TSHRCETP
SCHEMBL24713768 0.74 TSHR (0.40) TSHRCETP
SCHEMBL15959836 0.74 TSHR (0.39) TSHRCETP
SCHEMBL15354714 0.74 TSHR (0.40) TSHRCETP
SCHEMBL12387829 0.74 TSHR (0.40) TSHRCETP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170144971-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer AMGEN INC. (US) 2017-05-25 US disclosed
US-20110319378-A1 PIPERIDINONE DERIVATIVES AS MDM2 INHIBITORS FOR THE TREATMENT OF CANCER AMGEN INC. (US) 2011-12-29 US disclosed
EP-0842915-B1 Optically active alcohol and process for the production thereof MITSUBISHI GAS CHEMICAL CO (JP) 2002-03-27 EP disclosed
EP-0842915-A2 Optically active alcohol and process for the production thereof MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 1998-05-20 EP 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 (2 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-20110319378-A1 PIPERIDINONE DERIVATIVES AS MDM2 INHIBITORS FOR THE TREATMENT OF CANCER MDM2, TP53, CDKN1A TSHR 4432/4885LMNA 2556/4885CETP 4613/4885
US-20170144971-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer MDM2, TP53, CDKN1A TSHR 4432/4885LMNA 2556/4885CETP 4613/4885

“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.