SCHEMBL24352407

SCHEMBL24352407

CC(C)NCc1c(F)cccc1-c1ccncn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CASP6 P55212 1/20 0.40
▸ MAPK14 Q16539 4/20 0.38
▸ MAPK9 P45984 2/20 0.38
▸ MAPK10 P53779 1/20 0.38
▸ MAPK11 Q15759 1/20 0.38
▸ ROCK2 O75116 2/20 0.37
▸ GRK2 P25098 2/20 0.37
▸ GRIN2B Q13224 1/20 0.37
▸ EGFR P00533 2/20 0.35
▸ PRKCA P17252 1/20 0.35
▸ GRK5 P34947 1/20 0.35
▸ GRK1 Q15835 1/20 0.35
▸ HDAC4 P56524 1/20 0.35
▸ MAP4K4 O95819 1/20 0.34
▸ FRK P42685 1/20 0.34
▸ CSNK1A1 P48729 1/20 0.34
▸ GPBAR1 Q8TDU6 1/20 0.34
▸ EED O75530 1/20 0.33
▸ RBBP4 Q09028 1/20 0.33
▸ SUZ12 Q15022 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
SCHEMBL24352257 0.85 CASP6 (0.42) CASP6MAPK14MAPK9MAPK10MAPK11
SCHEMBL24352260 0.82 TERT (0.41) CASP6GRIN2BHDAC4GPBAR1EED
SCHEMBL24352815 0.79 GRIN2B (0.40) CASP6GRIN2BGPBAR1TRPV3
SCHEMBL24352278 0.78 CASP6 (0.40) CASP6MAPK14GPBAR1AAK1CCNT1
SCHEMBL29473246 0.77 EGFR (0.39) CASP6MAPK14MAPK9MAPK10MAPK11
SCHEMBL24352534 0.77 EGFR (0.39) CASP6MAPK14MAPK9MAPK10MAPK11
SCHEMBL24352258 0.77 CASP6 (0.39) CASP6ROCK2GRIN2BHDAC4GPBAR1
SCHEMBL7130078 0.74 GRIN2B (0.47) GRIN2B
SCHEMBL24352866 0.74 ALOX5AP (0.42) MAPK14GRIN2BMAP4K4TRPV3
SCHEMBL24352918 0.74 GRIN2B (0.38) GRIN2BTRPV3CCNT1

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-20220119395-A1 BICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-04-21 — — 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-20220119395-A1 BICYCLIC COMPOUNDS SLC10A1, PKD1, CYP11B2 CASP6 2981/4885MAPK14 1960/4885MAPK9 1997/4885

“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.

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