SCHEMBL19902639

SCHEMBL19902639

O=C(N[C@H]1CC[C@H](c2n[nH]c(=O)c3ccccc32)CC1)c1cc2ccccn2n1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.51
HSD17B10 Q99714 2/20 0.51
CCNA2 P20248 1/20 0.49
CDK2 P24941 1/20 0.49
MAPT P10636 4/20 0.42
ALDH1A1 P00352 1/20 0.42
ROCK2 O75116 1/20 0.42
NPC1 O15118 5/20 0.42
RAB9A P51151 5/20 0.42
USP30 Q70CQ3 1/20 0.41
AKR1C3 P42330 1/20 0.41
TP53 P04637 6/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
PKM P14618 1/20 0.40
NFKB1 P19838 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40

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
SCHEMBL17452857 0.88 ROCK2 (0.56) KDM4EHSD17B10CCNA2CDK2MAPT
SCHEMBL19902644 0.80 ROCK1 (0.56) KDM4EHSD17B10MAPTALDH1A1ROCK2
SCHEMBL19902611 0.79 ROCK2 (0.40) KDM4EALDH1A1ROCK2NPC1RAB9A
SCHEMBL19902356 0.78 CHRNA7 (0.45) ALDH1A1ROCK2NPC1RAB9AUSP30
SCHEMBL19902332 0.77 ROCK1 (0.43) KDM4EALDH1A1ROCK2NPC1RAB9A
SCHEMBL19902681 0.77 ROCK1 (0.43) ROCK2NPC1RAB9A
SCHEMBL19902543 0.77 ROCK1 (0.43) ROCK2NPC1RAB9A
SCHEMBL19902341 0.77 ROCK1 (0.43) KDM4EALDH1A1ROCK2NPC1RAB9A
SCHEMBL19902631 0.77 HDAC8 (0.42) KDM4EMAPTALDH1A1ROCK2NPC1
SCHEMBL19902720 0.77 ALDH1A1 (0.43) KDM4EHSD17B10MAPTALDH1A1ROCK2

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 KDM4E 1546/4885HSD17B10 1161/4885CCNA2 3411/4885

“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.