SCHEMBL19250105

SCHEMBL19250105

CCOc1ccc(C(C)C)c(F)n1

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
MAPK8 P45983 1/20 0.36
MEN1 O00255 1/20 0.35
CYP1A2 P05177 1/20 0.35
KMT2A Q03164 1/20 0.35
HTT P42858 2/20 0.35
ELANE P08246 1/20 0.35
ADORA1 P30542 1/20 0.35
BCL2 P10415 2/20 0.34
BCL2L1 Q07817 2/20 0.34
MCL1 Q07820 2/20 0.34
BCL2A1 Q16548 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
BTK Q06187 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KRAS P01116 1/20 0.33
SOS1 Q07889 1/20 0.33
NQO1 P15559 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
SCHEMBL26418873 0.81 GPR88 (0.38) MAPTMAPK8HTTELANEADORA1
SCHEMBL20375150 0.80 TXNRD1 (0.36) CYP1A2KMT2ABCL2L1
SCHEMBL21725532 0.79 HPGD (0.37) MEN1KMT2ASMN1; SMN2
SCHEMBL19155793 0.78 MAPT (0.37) MAPTMAPK8CYP1A2HTTELANE
SCHEMBL24596246 0.77 GABRA1 (0.40) MAPTMAPK8HTTADORA1SMN1; SMN2
SCHEMBL26421186 0.75 ACACB (0.40) MAPTMAPK8MEN1KMT2AHTT
SCHEMBL27347836 0.74 GCGR (0.31)
SCHEMBL19132575 0.74 MAPT (0.38) MAPTMAPK8CYP1A2HTTADORA1
SCHEMBL19154834 0.74 SMN1; SMN2 (0.36) MAPTMAPK8CYP1A2HTTADORA1
SCHEMBL18134416 0.74 ADORA1 (0.46) MAPTADORA1BCL2BCL2L1MCL1

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-20170233340-A1 NOVEL SUBSTITUTED 6,7-DIHYDRO-5H-BENZO[7]ANNULENE COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND THERAPEUTIC USES THEREOF SANOFI (FR) 2017-08-17 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-20170233340-A1 NOVEL SUBSTITUTED 6,7-DIHYDRO-5H-BENZO[7]ANNULENE COMPOUNDS, PROCESSES FOR THEIR PREPARATION AND THERAPEUTIC USES THEREOF CYP19A1, ESR1, ESR2 MAPT 4741/4885MAPK8 1977/4885MEN1 2979/4885

“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.