SCHEMBL19902453

SCHEMBL19902453

O=C(N[C@H]1CC[C@H](c2n[nH]c(=O)c3ccccc32)CC1)N1CC2(CCNCC2)c2ccccc21

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 5/20 0.61
ROCK1 Q13464 4/20 0.61
NOTUM Q6P988 2/20 0.36
AKT1 P31749 4/20 0.36
HTR4 Q13639 1/20 0.34
PARP1 P09874 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
SCHEMBL17452770 0.90 ROCK2 (0.59) ROCK2ROCK1NOTUMAKT1PARP1
SCHEMBL19902337 0.77 NPC1 (0.57) ROCK2ROCK1
SCHEMBL15897948 0.76 ROCK2 (1.00) ROCK2ROCK1
SCHEMBL17437860 0.75 ROCK2 (0.53) ROCK2ROCK1NOTUMAKT1
SCHEMBL19902546 0.73 ROCK2 (0.61) ROCK2ROCK1
SCHEMBL19902689 0.72 ROCK2 (0.46) ROCK2ROCK1
SCHEMBL20229844 0.71 ROCK1 (0.45) ROCK2ROCK1
SCHEMBL6543320 0.70 NOTUM (0.57) ROCK2ROCK1NOTUMAKT1
SCHEMBL19902690 0.69 SMN1; SMN2 (0.44) ROCK2ROCK1PARP1
SCHEMBL3988046 0.69 ROCK2 (0.50) ROCK2ROCK1NOTUMAKT1

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 ROCK2 3/4885ROCK1 1/4885NOTUM 2786/4885

“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.