SCHEMBL14006355

SCHEMBL14006355

CCc1cnc(N(CCNC(=O)OC(C)(C)C)Cc2ccc(OC(F)(F)F)cc2)nc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.39
SKP1 P63208 1/20 0.39
SKP2 Q13309 1/20 0.39
MCHR1 Q99705 1/20 0.38
EPHX2 P34913 1/20 0.38
NR1H4 Q96RI1 1/20 0.38
VNN1 O95497 2/20 0.37
CA12 O43570 5/20 0.37
CA1 P00915 5/20 0.37
CA2 P00918 5/20 0.37
CA9 Q16790 5/20 0.37
CACNA1H O95180 1/20 0.36
PDK2 Q15119 1/20 0.36
ADRB2 P07550 1/20 0.35
TRPM8 Q7Z2W7 2/20 0.35
LSS P48449 1/20 0.35
CYP3A4 P08684 1/20 0.35
PDE2A O00408 1/20 0.35
GCGR P47871 2/20 0.35
GLP1R P43220 1/20 0.35

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
SCHEMBL4575828 0.78 PPARA (0.47)
SCHEMBL4655950 0.78 LMNA (0.39) TRPM8LSS
SCHEMBL14006357 0.78 PRMT6 (0.47) TRPM8
SCHEMBL4655009 0.77 LMNA (0.38) VNN1TRPM8LSS
SCHEMBL4916063 0.77 MCHR1 (0.44) MCHR1EPHX2NR1H4CA12CA1
SCHEMBL4575101 0.76 FFAR1 (0.41) VNN1TRPM8
SCHEMBL4575060 0.76 BCHE (0.43) ADRB2TRPM8
SCHEMBL4575643 0.74 DAGLA (0.40) TRPM8
SCHEMBL4909563 0.73 PPARD (0.49) TRPM8
SCHEMBL4917309 0.73 TRPM8 (0.41) TRPM8

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-20080287477-A1 Novel Compounds as Modulators of Ppar KALYPSYS, INC. (US) 2008-11-20 US disclosed
US-20080287477-A1 Novel Compounds as Modulators of Ppar KALYPSYS, INC. (US) 2008-11-20 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-20080287477-A1 Novel Compounds as Modulators of Ppar PPARG, PPARA, PPARD CKS1B 1416/4885SKP1 4778/4885SKP2 3657/4885

“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.