SCHEMBL19902394

SCHEMBL19902394

O=C(N[C@H]1CC[C@H](c2n[nH]c(=O)c3ccccc32)CC1)c1cnc2cc(N3CCC(F)(F)C3)ccn12

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SIK1 P57059 7/20 0.42
SIK2 Q9H0K1 7/20 0.42
SIK3 Q9Y2K2 7/20 0.42
USP30 Q70CQ3 1/20 0.41
ROCK2 O75116 2/20 0.40
ROCK1 Q13464 2/20 0.38
KIT P10721 5/20 0.37
HPGDS O60760 1/20 0.35
CCNA2 P20248 1/20 0.35
CDK2 P24941 1/20 0.35
CSF1R P07333 2/20 0.34

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
SCHEMBL19902560 0.95 USP30 (0.44) SIK1SIK2SIK3USP30ROCK2
SCHEMBL17452916 0.92 ROCK2 (0.50) SIK1SIK2SIK3USP30ROCK2
SCHEMBL19902565 0.89 USP30 (0.47) SIK1SIK2SIK3USP30ROCK2
SCHEMBL17452929 0.88 ROCK2 (0.51) SIK1SIK2SIK3USP30ROCK2
SCHEMBL19902563 0.88 USP30 (0.45) SIK1SIK2SIK3USP30ROCK2
SCHEMBL19902584 0.88 USP30 (0.45) SIK1SIK2SIK3USP30ROCK2
SCHEMBL19902588 0.87 CSF1R (0.45) SIK1SIK2SIK3USP30ROCK2
SCHEMBL19902619 0.86 SIK1 (0.47) SIK1SIK2SIK3USP30ROCK2
SCHEMBL19902587 0.86 USP30 (0.57) SIK1SIK2SIK3USP30ROCK2
SCHEMBL19902518 0.83 CSF1R (0.46) USP30ROCK2ROCK1KITCCNA2

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-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

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-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 SIK1 1531/4885SIK2 2048/4885SIK3 1292/4885

“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.