SCHEMBL17452913

SCHEMBL17452913

O=C(N[C@H]1CC2(C1)C[C@H](c1n[nH]c(=O)c3ccccc31)C2)c1ccc(-c2cnco2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 5/20 0.54
NPC1 O15118 3/20 0.41
RAB9A P51151 2/20 0.41
KDM4E B2RXH2 2/20 0.41
PKM P14618 2/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
TAOK1 Q7L7X3 1/20 0.41
ROCK1 Q13464 9/20 0.36
HTT P42858 1/20 0.36
HDAC4 P56524 2/20 0.36
MAPK1 P28482 1/20 0.35
HDAC3 O15379 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC7 Q8WUI4 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC8 Q9BY41 1/20 0.35

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
SCHEMBL19902492 0.88 TAOK1 (0.44) ROCK2NPC1RAB9AKDM4EPKM
SCHEMBL17452867 0.82 ROCK2 (0.59) ROCK2NPC1RAB9AKDM4EALDH1A1
SCHEMBL17452890 0.82 ROCK2 (0.56) ROCK2NPC1RAB9AROCK1MAPK1
SCHEMBL17452871 0.81 ROCK2 (0.54) ROCK2NPC1RAB9AKDM4EROCK1
SCHEMBL17452874 0.81 ROCK2 (0.54) ROCK2ROCK1MAPK1HDAC3HDAC1
SCHEMBL17452984 0.81 ROCK2 (0.61) ROCK2ROCK1MAPK1
SCHEMBL17452917 0.80 ROCK2 (0.55) ROCK2HDAC4MAPK1
SCHEMBL17452885 0.80 ROCK2 (0.59) ROCK2NPC1RAB9AALDH1A1LMNA
SCHEMBL17437855 0.80 ROCK2 (0.59) ROCK2NPC1RAB9AKDM4EALDH1A1
SCHEMBL17452877 0.77 ROCK2 (0.56) ROCK2RAB9ATAOK1ROCK1HTT

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 6 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-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
US-9902702-B2 Spirocycloheptanes as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-27 US disclosed
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 US disclosed
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 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 (2 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 3/4885NPC1 2709/4885RAB9A 564/4885
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 ROCK2 3/4885NPC1 2709/4885RAB9A 564/4885

“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.