SCHEMBL10241585

SCHEMBL10241585

Cc1cc(NC(=O)[C@@H]2C[C@@]2(COc2ccc(=O)n(C)n2)C2C=CC=CC2)ncc1F

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 6/20 0.40
HCRTR2 O43614 6/20 0.40
ABL1 P00519 5/20 0.33
AXL P30530 1/20 0.31
TYRO3 Q06418 1/20 0.31
MERTK Q12866 1/20 0.31
KCNH2 Q12809 2/20 0.31
GSK3B P49841 1/20 0.30
MAPK14 Q16539 1/20 0.30
HRH3 Q9Y5N1 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
SCHEMBL10239939 0.88 HCRTR1 (0.39) HCRTR1HCRTR2AXLTYRO3MERTK
SCHEMBL10241632 0.88 HCRTR2 (0.43) HCRTR1HCRTR2KCNH2
SCHEMBL10241607 0.81 PKM (0.40) HRH3
SCHEMBL2619069 0.79 HCRTR1 (0.62) HCRTR1HCRTR2KCNH2
SCHEMBL10188997 0.79 HCRTR2 (0.65) HCRTR1HCRTR2KCNH2
SCHEMBL2619180 0.78 HCRTR1 (0.52) HCRTR1HCRTR2KCNH2
SCHEMBL2619086 0.77 HCRTR1 (0.51) HCRTR1HCRTR2KCNH2
SCHEMBL10241205 0.75 HCRTR2 (0.43) HCRTR1HCRTR2KCNH2
SCHEMBL10241598 0.75 HCRTR1 (0.35) HCRTR1HCRTR2KCNH2
SCHEMBL10241669 0.75 HCRTR1 (0.37) HCRTR1HCRTR2ABL1

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-20120165339-A1 CYCLOPROPANE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-06-28 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-20120165339-A1 CYCLOPROPANE DERIVATIVES HCRTR2, HCRTR1, CNR1 HCRTR1 2/4885HCRTR2 1/4885ABL1 4039/4885

“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.