SCHEMBL1643550

SCHEMBL1643550

CCNc1c(F)cc([C@@H](C)NC(=O)c2ccc3nc(C(C)C)ccc3c2)cc1F

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.39
ALDH1A1 P00352 1/20 0.39
PPARG P37231 3/20 0.38
S1PR1 P21453 3/20 0.37
S1PR3 Q99500 3/20 0.37
NPC1 O15118 2/20 0.37
WDR5 P61964 1/20 0.37
KMT2A Q03164 2/20 0.37
GAA P10253 1/20 0.36
MEN1 O00255 1/20 0.36
RAB9A P51151 1/20 0.36
MAPK1 P28482 1/20 0.36
RPS6KA1 Q15418 1/20 0.36
MTTP P55157 1/20 0.36
UTS2R Q9UKP6 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
SCHEMBL1643268 0.86 LMNA (0.42) LMNAALDH1A1PPARGNPC1WDR5
SCHEMBL1285393 0.84 CSNK1D (0.37) LMNAALDH1A1PPARGS1PR1S1PR3
SCHEMBL1644070 0.84 PDE2A (0.38) LMNAALDH1A1PPARGWDR5MAPK1
SCHEMBL1643189 0.83 WDR5 (0.36) LMNAALDH1A1PPARGNPC1WDR5
SCHEMBL1644603 0.82 MEN1 (0.37) LMNAALDH1A1NPC1KMT2AMEN1
SCHEMBL1644704 0.81 BRPF1 (0.34) LMNAALDH1A1PPARGS1PR1S1PR3
SCHEMBL1644611 0.80 HPGDS (0.46) LMNAALDH1A1MAPK1RPS6KA1
SCHEMBL1644380 0.77 PDE2A (0.41) KMT2AMEN1
SCHEMBL1643127 0.77 PDE2A (0.45)
SCHEMBL1645206 0.76 HPGDS (0.43)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120088746-A1 AMIDE DERIVATIVES AS ION-CHANNEL LIGANDS AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME PFIZER INC. (US) 2012-04-12 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-20120088746-A1 AMIDE DERIVATIVES AS ION-CHANNEL LIGANDS AND PHARMACEUTICAL COMPOSITIONS AND METHODS OF USING THE SAME TRPV1, TRPA1, TRPV2 LMNA 2439/4885ALDH1A1 1265/4885PPARG 376/4885

“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.