SCHEMBL5098700

SCHEMBL5098700

COc1c(C(=O)N[C@H](CO)C(C)C)ccc2[nH]nc(C=Cc3ccccc3)c12

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 2/20 0.38
ROCK1 Q13464 2/20 0.38
AURKA O14965 4/20 0.38
AURKB Q96GD4 2/20 0.37
KDR P35968 9/20 0.36
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
HSD17B10 Q99714 1/20 0.35
NPC1 O15118 1/20 0.35
POLB P06746 1/20 0.35
RAB9A P51151 1/20 0.35
CHEK1 O14757 2/20 0.35
FGFR1 P11362 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
USP2 O75604 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
SCHEMBL13927706 1.00 ROCK2 (0.38) ROCK2ROCK1AURKAAURKBKDR
SCHEMBL5031212 0.92 CNR1 (0.37) ROCK2ROCK1AURKAAURKBKDR
SCHEMBL13927725 0.92 CHEK1 (0.33) ROCK2ROCK1AURKAAURKBKDR
SCHEMBL5027608 0.92 CHEK1 (0.33) ROCK2ROCK1AURKAAURKBKDR
SCHEMBL5031136 0.91 LMNA (0.35) ROCK2ROCK1
SCHEMBL6427759 0.91 LMNA (0.35) ROCK2ROCK1
SCHEMBL5030069 0.91 KCNA3 (0.36) AURKAKDRCHEK1FGFR1L3MBTL1
SCHEMBL5030025 0.91 CHEK1 (0.35) ROCK2ROCK1KDRCHEK1
SCHEMBL13927740 0.90 CYP1A1 (0.39) ROCK2ROCK1CYP1A2POLB
SCHEMBL5032392 0.90 CYP1A1 (0.39) ROCK2ROCK1CYP1A2POLB

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-7429609-B2 Pyrazole compound and medicinal composition containing the same EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-09-30 US disclosed
US-20050261339-A1 Pyrazole compound and medicinal composition containing the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-24 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-20050261339-A1 Pyrazole compound and medicinal composition containing the same CNKSR1, NR3C2, CSNK2B ROCK2 560/4885ROCK1 826/4885AURKA 710/4885

“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.