SCHEMBL19902452

SCHEMBL19902452

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

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.45
CYP1A2 P05177 2/20 0.45
POLB P06746 2/20 0.41
PARP1 P09874 1/20 0.40
ROCK2 O75116 5/20 0.40
ROCK1 Q13464 3/20 0.40
ALDH1A1 P00352 2/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
HTT P42858 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ATM Q13315 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TSHR P16473 1/20 0.37
PRMT5 O14744 1/20 0.36

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
SCHEMBL19902393 0.85 ROCK2 (0.41) SMN1; SMN2CYP1A2POLBPARP1ROCK2
SCHEMBL1789261 0.84 ATM (0.50) POLBPARP1ROCK2ROCK1ALDH1A1
SCHEMBL17452653 0.84 ROCK2 (0.53) SMN1; SMN2CYP1A2POLBPARP1ROCK2
SCHEMBL19902690 0.83 SMN1; SMN2 (0.44) SMN1; SMN2CYP1A2POLBPARP1ROCK2
SCHEMBL1786583 0.81 ATM (0.47) SMN1; SMN2CYP1A2POLBPARP1ROCK2
SCHEMBL1786994 0.81 PRMT5 (0.48) SMN1; SMN2CYP1A2POLBPARP1ROCK2
SCHEMBL1790181 0.80 PRMT5 (0.47) SMN1; SMN2CYP1A2POLBPARP1ROCK2
SCHEMBL19902689 0.78 ROCK2 (0.46) SMN1; SMN2CYP1A2ROCK2ROCK1ALDH1A1
SCHEMBL19902312 0.77 PRMT5 (0.45) POLBPARP1ROCK2ROCK1ALDH1A1
SCHEMBL19902331 0.77 PRMT5 (0.45) POLBPARP1ROCK2ROCK1ALDH1A1

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 SMN1; SMN2 1146/4885CYP1A2 915/4885POLB 4459/4885

“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.