SCHEMBL16144283

SCHEMBL16144283

CC(C)C(=O)NC1CC(C)(F)C1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.37
TSHR P16473 1/20 0.37
KMT2A Q03164 1/20 0.35
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
EPHX2 P34913 1/20 0.33
IDO1 P14902 1/20 0.32
FASN P49327 1/20 0.31
HSD11B1 P28845 1/20 0.31
LMNA P02545 1/20 0.31
BLM P54132 1/20 0.31
GRM7 Q14831 3/20 0.30
SMYD3 Q9H7B4 1/20 0.30
KDM5A P29375 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
SCHEMBL19198696 0.88 IDO1 (0.38) POLBTSHRKMT2AMTNR1AMTNR1B
SCHEMBL25854711 0.81 TSHR (0.33) POLBTSHRKMT2AMTNR1AMTNR1B
SCHEMBL25697715 0.80 TSHR (0.41) POLBTSHRKMT2AMTNR1AMTNR1B
SCHEMBL23570683 0.78 MTNR1A (0.33) POLBTSHRKMT2AMTNR1AMTNR1B
SCHEMBL16144280 0.78 MTNR1A (0.31) MTNR1AMTNR1BEPHX2
SCHEMBL12786289 0.77 GAA (0.48) POLBTSHRKMT2AMTNR1AMTNR1B
SCHEMBL2595410 0.77 MAOB (0.40) POLBTSHRKMT2AKDM5A
SCHEMBL16538343 0.76 EPHX2 (0.56) MTNR1AMTNR1BEPHX2IDO1HSD11B1
SCHEMBL24334237 0.76 GAA (0.32) POLBTSHRKMT2AMTNR1AMTNR1B
SCHEMBL16144313 0.75 TBK1 (0.32) EPHX2

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-9018200-B2 Substituted piperidinyl compounds useful as GPR119 agonists MERCK SHARP & DOHME CORP. (US) 2015-04-28 US disclosed
US-20140296202-A1 SUBSTITUTED PIPERIDINYL COMPOUNDS USEFUL AS GPR119 AGONISTS MERCK SHARP & DOHME CORP. (US) 2014-10-02 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-20140296202-A1 SUBSTITUTED PIPERIDINYL COMPOUNDS USEFUL AS GPR119 AGONISTS GPR119, GPR27, GPR139 POLB 3994/4885TSHR 569/4885KMT2A 3752/4885

“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.