SCHEMBL19902728

SCHEMBL19902728

O=C(N[C@H]1CC[C@H](c2n[nH]c(=O)c3ccccc32)CC1)c1cn2ccc(-c3cccnc3)cc2n1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 3/20 0.47
DYRK1A Q13627 14/20 0.45
WNT1 P04628 12/20 0.45
KCNH2 Q12809 1/20 0.42
KDM4E B2RXH2 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41

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
SCHEMBL17452986 0.91 ROCK2 (0.50) ROCK1DYRK1AWNT1KCNH2KDM4E
SCHEMBL19902532 0.83 DYRK1A (0.46) ROCK1DYRK1AWNT1KCNH2
SCHEMBL19902494 0.83 ROCK1 (0.48) ROCK1DYRK1AKDM4ESMN1; SMN2HSD17B10
SCHEMBL19902644 0.83 ROCK1 (0.56) ROCK1KDM4ESMN1; SMN2HSD17B10NPC1
SCHEMBL19902392 0.76 ROCK1 (0.43) ROCK1DYRK1A
SCHEMBL17452987 0.75 ROCK2 (0.50) ROCK1DYRK1AWNT1KCNH2
SCHEMBL19902638 0.75 ROCK1 (0.43) ROCK1KDM4ESMN1; SMN2HSD17B10NPC1
SCHEMBL17452902 0.75 ROCK2 (0.53) ROCK1KDM4ESMN1; SMN2HSD17B10NPC1
SCHEMBL17452989 0.75 ROCK2 (0.51) ROCK1DYRK1AKDM4ESMN1; SMN2HSD17B10
SCHEMBL17452959 0.74 ROCK2 (0.56) ROCK1KDM4ESMN1; SMN2HSD17B10NPC1

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 ROCK1 1/4885DYRK1A 874/4885WNT1 974/4885

“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.