SCHEMBL20647139

SCHEMBL20647139

CC(C)C(=O)c1cnn2c(C3CC3)c(OCC3CCCO3)ccc12

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 4/20 0.42
▸ SCN9A Q15858 1/20 0.40
▸ TSHR P16473 1/20 0.39
▸ CNR2 P34972 9/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ CNR1 P21554 3/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL20647162 0.95 ROCK2 (0.37) IRAK4CNR2
SCHEMBL20647140 0.89 TSHR (0.43) IRAK4SCN9ATSHRCNR2ALDH1A1
SCHEMBL19128205 0.87 SCN9A (0.43) IRAK4SCN9ATSHRCNR2ALDH1A1
SCHEMBL21947306 0.84 ROCK2 (0.39) IRAK4TSHR
SCHEMBL19128735 0.82 SPR (0.41) —
SCHEMBL21947307 0.82 ROCK2 (0.37) —
SCHEMBL20646831 0.81 ROCK2 (0.39) —
SCHEMBL23889170 0.80 ROCK2 (0.34) SCN9ATSHR
SCHEMBL17452627 0.79 ROCK2 (0.52) —
SCHEMBL17452656 0.78 ROCK2 (0.40) ALDH1A1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3402790-B1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2021-10-06 — — EP disclosed
US-10829501-B2 Spiroheptane salicylamides and related compounds as inhibitors of ROCK BRISTOL-MYERS SQUIBB COMPANY (US) 2020-11-10 — — US disclosed
US-20200131200-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2020-04-30 — — US disclosed
US-10611776-B2 Spiroheptane salicylamides and related compounds as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2020-04-07 — — US disclosed
US-20190016735-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2019-01-17 — — 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 (4 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-10829501-B2 Spiroheptane salicylamides and related compounds as inhibitors of ROCK ROCK1, MYLK, RHOA IRAK4 848/4885SCN9A 559/4885TSHR 2955/4885
US-20190016735-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK ROCK1, MYLK, RHOA IRAK4 861/4885SCN9A 596/4885TSHR 2885/4885
US-10611776-B2 Spiroheptane salicylamides and related compounds as inhibitors of rock ROCK1, MYLK, RHOA IRAK4 861/4885SCN9A 596/4885TSHR 2885/4885
US-20200131200-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK ROCK1, MYLK, RHOA IRAK4 848/4885SCN9A 559/4885TSHR 2955/4885

“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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