SCHEMBL19902341

SCHEMBL19902341

O=C(N[C@H]1CC[C@H](c2n[nH]c(=O)c3ccccc32)CC1)c1ccn(CC(F)(F)F)n1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 6/20 0.43
ROCK2 O75116 2/20 0.40
LIPG Q9Y5X9 2/20 0.37
NPC1 O15118 3/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
KDM5A P29375 1/20 0.36
RAB9A P51151 2/20 0.36
CYP2D6 P10635 1/20 0.35
PARP1 P09874 1/20 0.35
AURKB Q96GD4 1/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
SMYD3 Q9H7B4 1/20 0.35
WNT1 P04628 1/20 0.34
DYRK1A Q13627 1/20 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
SCHEMBL19902332 1.00 ROCK1 (0.43) ROCK1ROCK2LIPGNPC1MEN1
SCHEMBL17452566 0.89 ROCK2 (0.53) ROCK1ROCK2NPC1KDM5ARAB9A
SCHEMBL17438040 0.89 ROCK2 (0.53) ROCK1ROCK2NPC1KDM5ARAB9A
SCHEMBL19902681 0.87 ROCK1 (0.43) ROCK1ROCK2NPC1MEN1KMT2A
SCHEMBL19902543 0.87 ROCK1 (0.43) ROCK1ROCK2NPC1MEN1KMT2A
SCHEMBL19902639 0.77 KDM4E (0.51) ROCK2NPC1RAB9AKDM4EALDH1A1
SCHEMBL19902507 0.77 DHODH (0.42) ROCK1ROCK2
SCHEMBL17452567 0.76 ROCK2 (0.53) ROCK1ROCK2KDM5ARAB9APARP1
SCHEMBL19902499 0.75 LIPG (0.41) ROCK1ROCK2LIPGMEN1KMT2A
SCHEMBL19902644 0.75 ROCK1 (0.56) ROCK1ROCK2NPC1RAB9AKDM4E

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 1/4885ROCK2 3/4885LIPG 1793/4885

“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.