SCHEMBL14738980

SCHEMBL14738980

Cc1ccc2c(-c3cnc4[nH]cc(C(=O)O)c4n3)nn(CC(=O)N3CCOCC3)c2c1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SYK P43405 20/20 0.51
CYP2D6 P10635 1/20 0.48
CYP2C9 P11712 2/20 0.45
KCNH2 Q12809 1/20 0.45

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
SCHEMBL14738925 0.91 SYK (0.51) SYKCYP2C9KCNH2
SCHEMBL14739437 0.89 SYK (0.56) SYKCYP2D6CYP2C9KCNH2
SCHEMBL14751451 0.88 SYK (0.68) SYKCYP2D6CYP2C9KCNH2
Hydrochloric Acid SCHEMBL14738289 0.88 SYK (0.68) SYKCYP2D6CYP2C9KCNH2
SCHEMBL14737381 0.87 SYK (0.60) SYKCYP2D6CYP2C9KCNH2
SCHEMBL14738276 0.83 SYK (0.52) SYKCYP2C9KCNH2
SCHEMBL18524638 0.82 SYK (0.53) SYKCYP2D6CYP2C9KCNH2
SCHEMBL14737852 0.82 SYK (0.68) SYKCYP2D6CYP2C9KCNH2
SCHEMBL14738372 0.80 SYK (0.70) SYKCYP2D6CYP2C9KCNH2
SCHEMBL14737679 0.79 SYK (0.67) SYKCYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2763990-B1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN LA ROCHE (CH) 2017-02-22 EP claimed
US-8658646-B2 Pyrrolopyrazine kinase inhibitors HOFFMANN-LAROCHE INC. (US) 2014-02-25 US claimed
US-8658646-B2 Pyrrolopyrazine kinase inhibitors HOFFMANN-LAROCHE INC. (US) 2014-02-25 US disclosed
US-20130059834-A1 PYRROLOPYRAZINE KINASE INHIBITORS HOFFMANN-LA ROCHE INC. 2013-03-07 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-20130059834-A1 PYRROLOPYRAZINE KINASE INHIBITORS SYK, ZAP70, JAK1 SYK 1/4885CYP2D6 2796/4885CYP2C9 3710/4885

“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.