SCHEMBL17452578

SCHEMBL17452578

CC(C)C(=O)c1cc(C(F)(F)F)nn1C

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.47
▸ GRN P28799 1/20 0.47
▸ SORT1 Q99523 1/20 0.47
▸ KCNT1 Q5JUK3 13/20 0.46
▸ ALDH1A1 P00352 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ KCNQ1 P51787 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ CACNA1C Q13936 1/20 0.44
▸ SCN5A Q14524 1/20 0.44
▸ KCNMB1 Q16558 1/20 0.44
▸ KCNT2 Q6UVM3 1/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ CTSL P07711 1/20 0.42

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
SCHEMBL20646935 0.85 GRN (0.67) KDM4EGRNSORT1RAB9ACTSL
SCHEMBL13064210 0.81 KDM4E (0.51) KDM4EGRNSORT1KCNT1ALDH1A1
SCHEMBL17920 0.81 GRN (0.71) KDM4EGRNSORT1KCNT1ALDH1A1
SCHEMBL17732 0.79 KDM4E (0.50) KDM4EGRNSORT1KCNT1ALDH1A1
SCHEMBL951323 0.79 KDM4E (0.50) KDM4EGRNSORT1KCNT1ALDH1A1
Hydrochloric Acid SCHEMBL8932269 0.79 GRN (0.69) KDM4EGRNSORT1KCNT1ALDH1A1
SCHEMBL30305711 0.78 KDM4E (0.49) KDM4EGRNSORT1KCNT1ALDH1A1
SCHEMBL13020360 0.78 KDM4E (0.53) KDM4EGRNSORT1KCNT1ALDH1A1
SCHEMBL19994223 0.77 KDM4E (0.47) KDM4EGRNSORT1KCNT1ALDH1A1
SCHEMBL19902317 0.77 ALDH1A1 (0.50) KDM4EGRNSORT1KCNT1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3954681-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK Bristol-Myers Squibb Company (US) 2022-02-16 — — EP 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
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2018-06-07 — — US disclosed
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2018-06-07 — — US disclosed
US-9902702-B2 Spirocycloheptanes as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-27 — — US disclosed
US-9902702-B2 Spirocycloheptanes as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-27 — — US disclosed
US-20160287607-A1 NON-RETINOID ANTAGONISTS FOR TREATMENT OF AGE-RELATED MACULAR DEGENERATION AND STARGARDT DISEASE THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2016-10-06 — — US disclosed
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 — — 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 (5 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-20160287607-A1 NON-RETINOID ANTAGONISTS FOR TREATMENT OF AGE-RELATED MACULAR DEGENERATION AND STARGARDT DISEASE RBP4, RBP1, LRAT KDM4E 4674/4885GRN 728/4885SORT1 225/4885
US-20190016735-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK ROCK1, MYLK, RHOA KDM4E 2298/4885GRN 4138/4885SORT1 1705/4885
US-10611776-B2 Spiroheptane salicylamides and related compounds as inhibitors of rock ROCK1, MYLK, RHOA KDM4E 2298/4885GRN 4138/4885SORT1 1705/4885
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 KDM4E 1546/4885GRN 3888/4885SORT1 3298/4885
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 KDM4E 1546/4885GRN 3888/4885SORT1 3298/4885

“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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