SCHEMBL19902408

SCHEMBL19902408

O=C(N[C@H]1CC[C@H](c2n[nH]c(=O)c3ccccc32)CC1)c1cnn2cc(CCCN3CCOCC3)ccc12

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.43
CNR1 P21554 9/20 0.43
PARP1 P09874 2/20 0.43
ROCK2 O75116 1/20 0.41
DRD4 P21917 2/20 0.40
CYP2D6 P10635 1/20 0.39
TYK2 P29597 1/20 0.39
HTR4 Q13639 2/20 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
SCHEMBL19902595 0.91 ROCK2 (0.43) CNR2CNR1PARP1ROCK2DRD4
SCHEMBL17452726 0.91 ROCK2 (0.53) CNR2CNR1PARP1ROCK2DRD4
SCHEMBL19902569 0.85 ROCK2 (0.47) PARP1ROCK2
SCHEMBL19902409 0.84 ROCK2 (0.45) PARP1ROCK2
SCHEMBL19902419 0.83 ROCK2 (0.45) PARP1ROCK2
SCHEMBL17452732 0.82 ROCK2 (0.56) CNR2CNR1PARP1ROCK2
SCHEMBL20229746 0.82 ROCK2 (0.42) PARP1ROCK2
SCHEMBL19902414 0.79 ROCK2 (0.42) PARP1ROCK2
SCHEMBL19902603 0.79 ROCK2 (0.49) ROCK2
SCHEMBL19902613 0.77 ROCK2 (0.48) ROCK2CYP2D6TYK2

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 CNR2 2319/4885CNR1 2313/4885PARP1 1915/4885

“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.