SCHEMBL32670883

SCHEMBL32670883

Cc1cnc(-c2ccnc(C(C)(C)O)n2)cc1I

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 3/20 0.42
MAPKAPK5 Q8IW41 1/20 0.42
AAK1 Q2M2I8 1/20 0.30
TGFBR1 P36897 1/20 0.30
MAP4K4 O95819 1/20 0.30
MINK1 Q8N4C8 1/20 0.30
TNIK Q9UKE5 1/20 0.30
CCR1 P32246 1/20 0.30
CCR5 P51681 1/20 0.30
CCR8 P51685 1/20 0.30

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
SCHEMBL24759813 1.00 MAPKAPK2 (0.42) MAPKAPK2MAPKAPK5AAK1TGFBR1MAP4K4
SCHEMBL24461546 0.76 CCR1 (0.52) MAPKAPK2MAPKAPK5AAK1CCR1CCR5
SCHEMBL24759414 0.75 MAPKAPK2 (0.38) MAPKAPK2MAPKAPK5
SCHEMBL26323494 0.74
SCHEMBL30514523 0.72 MAPKAPK2 (0.54) MAPKAPK2MAPKAPK5TGFBR1
SCHEMBL28917928 0.72 MAPKAPK2 (0.54) MAPKAPK2MAPKAPK5TGFBR1
SCHEMBL25604929 0.71 MAPKAPK5 (0.67) MAPKAPK2MAPKAPK5TGFBR1
SCHEMBL31305797 0.70 KDM4E (0.43) MAPKAPK2MAPKAPK5
SCHEMBL31305799 0.70 MAPKAPK2 (0.40) MAPKAPK2MAPKAPK5
SCHEMBL29696893 0.70 MAPKAPK5 (0.65) MAPKAPK2MAPKAPK5TGFBR1

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-12545662-B2 MK2 inhibitors and uses thereof XINTHERA, INC. (US) 2026-02-10 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-12545662-B2 MK2 inhibitors and uses thereof NR3C2, NR2C2, AGTR2 MAPKAPK2 71/4885MAPKAPK5 679/4885AAK1 1310/4885

“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.