SCHEMBL6426415

SCHEMBL6426415

COc1c(C(=O)NC(Cc2ccccc2)C(N)=O)ccc2[nH]nc(/C=C/c3ccc(C(C)=O)nc3)c12

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 9/20 0.48
CTSB P07858 6/20 0.48
ROCK2 O75116 2/20 0.40
ROCK1 Q13464 2/20 0.40
HPGDS O60760 4/20 0.38
CTSL P07711 2/20 0.37
CTSS P25774 2/20 0.37
CTSK P43235 2/20 0.37
CNR1 P21554 3/20 0.37
CNR2 P34972 3/20 0.37
KCNA5 P22460 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
SCHEMBL13927729 0.91 CAPN1 (0.49) CAPN1CTSBROCK2ROCK1HPGDS
SCHEMBL5032420 0.90 CAPN1 (0.50) CAPN1CTSBROCK2ROCK1HPGDS
SCHEMBL5031117 0.87 CAPN1 (0.51) CAPN1CTSBROCK2ROCK1HPGDS
SCHEMBL5030209 0.86 CAPN1 (0.45) CAPN1CTSBROCK2ROCK1HPGDS
SCHEMBL6426039 0.85 CAPN1 (0.49) CAPN1CTSBROCK2ROCK1HPGDS
SCHEMBL6428453 0.83 CAPN1 (0.46) CAPN1CTSBROCK2ROCK1CTSL
SCHEMBL6426375 0.81 CAPN1 (0.44) CAPN1CTSBROCK2ROCK1HPGDS
SCHEMBL6427764 0.81 CNR1 (0.33) ROCK2ROCK1CNR1CNR2
SCHEMBL4153231 0.81 P4HTM (0.36)
SCHEMBL4153221 0.81 P4HTM (0.36)

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 CAPN1 4435/4885CTSB 3688/4885ROCK2 560/4885

“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.