SCHEMBL19902535

SCHEMBL19902535

O=c1[nH]nc([C@H]2CC[C@H](Nc3nncc4ccccc34)CC2)c2ccccc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.40
TP53 P04637 2/20 0.40
CYP3A4 P08684 2/20 0.40
GOT1 P17174 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
MPO P05164 2/20 0.40
ALDH1A1 P00352 2/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
LMNA P02545 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
PKM P14618 1/20 0.40
MAOA P21397 1/20 0.40
PTGS1 P23219 1/20 0.40
THPO P40225 1/20 0.40
AOX1 Q06278 1/20 0.40
ACOX1 Q15067 1/20 0.40
TDP1 Q9NUW8 2/20 0.39
MAPT P10636 2/20 0.39

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
SCHEMBL17452596 0.86 ROCK2 (0.48) KDM4ETP53CYP3A4GOT1SMN1; SMN2
SCHEMBL1789261 0.78 ATM (0.50) KDM4EALDH1A1NPC1RAB9ALMNA
SCHEMBL29586498 0.76 LMNA (0.50) KDM4ETP53CYP3A4GOT1SMN1; SMN2
SCHEMBL19902393 0.76 ROCK2 (0.41) KDM4ECYP3A4SMN1; SMN2ALDH1A1NPC1
SCHEMBL4582703 0.74 CYP1A2 (0.51) KDM4ETP53CYP3A4GOT1SMN1; SMN2
SCHEMBL19902452 0.72 SMN1; SMN2 (0.45) CYP3A4SMN1; SMN2ALDH1A1NPC1RAB9A
SCHEMBL19902376 0.72 ROCK1 (0.53) NPC1RAB9AROCK2PARP1ACP1
SCHEMBL1786583 0.72 ATM (0.47) KDM4ECYP3A4SMN1; SMN2ALDH1A1NPC1
SCHEMBL1786994 0.72 PRMT5 (0.48) KDM4ECYP3A4SMN1; SMN2ALDH1A1NPC1
SCHEMBL19902689 0.72 ROCK2 (0.46) KDM4ECYP3A4SMN1; SMN2ALDH1A1NPC1

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 1546/4885TP53 3738/4885CYP3A4 1654/4885

“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.