SCHEMBL19368208

SCHEMBL19368208

CC(C)C1CCCC(c2ccc(F)cc2)C1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 1/20 0.42
▸ KDM1A O60341 2/20 0.36
▸ FFAR4 Q5NUL3 2/20 0.35
▸ CCR1 P32246 2/20 0.35
▸ HRH3 Q9Y5N1 1/20 0.35
▸ CNR2 P34972 3/20 0.35
▸ ATM Q13315 1/20 0.34
▸ CYP2D6 P10635 1/20 0.33
▸ CHRM1 P11229 1/20 0.33
▸ SLC6A2 P23975 1/20 0.33
▸ SLC6A4 P31645 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
SCHEMBL19368196 0.89 ADRB2 (0.41) ADRB2KDM1ACCR1HRH3SLC6A2
SCHEMBL25136637 0.83 ADRB2 (0.47) ADRB2KDM1AHRH3ATMCHRM1
SCHEMBL18016896 0.83 ADRB2 (0.47) ADRB2KDM1AHRH3ATMCHRM1
SCHEMBL21300513 0.83 ESR2 (0.50) CYP2D6
SCHEMBL8719601 0.82 TRPA1 (0.41) CYP2D6
SCHEMBL353495 0.77 ESR2 (0.47) KDM1AATMCYP2D6
SCHEMBL19381903 0.77 KDM1A (0.39) ADRB2KDM1AFFAR4HRH3CNR2
SCHEMBL13369369 0.74 DPP4 (0.41) ADRB2KDM1ACCR1
SCHEMBL20329827 0.73 KDM1A (0.40) KDM1A
SCHEMBL779666 0.72 ATM (0.46) KDM1AATMSLC6A2SLC6A4

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-9884048-B2 ERK inhibitors MERCK SHARP & DOHME CORP. (US) 2018-02-06 — — US disclosed
US-20170266167-A1 ERK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-09-21 — — 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-20170266167-A1 ERK INHIBITORS MAPK1, MAPK3, MAPK6 ADRB2 1808/4885KDM1A 2624/4885FFAR4 2136/4885

“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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