SCHEMBL4257330

SCHEMBL4257330

CCOC(=O)c1c(Nc2ccc(I)cc2Cl)sc2c1CC(C)(C)CN=C2SC

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAP2K2 P36507 18/20 0.68
MAP2K1 Q02750 18/20 0.68
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 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
SCHEMBL4504647 0.90 MAP2K2 (0.68) MAP2K2MAP2K1
Iodide SCHEMBL4504644 0.89 MAP2K2 (0.67) MAP2K2MAP2K1
SCHEMBL4503267 0.81 MAP2K2 (1.00) MAP2K2MAP2K1ALDH1A1TDP1
SCHEMBL4514377 0.80 MAP2K2 (0.83) MAP2K2MAP2K1ALDH1A1HPGD
SCHEMBL4512296 0.80 MAP2K2 (0.72) MAP2K2MAP2K1
SCHEMBL3972732 0.80 MAP2K2 (0.83) MAP2K2MAP2K1
SCHEMBL4019351 0.71 MAP2K2 (1.00) MAP2K2MAP2K1
SCHEMBL4407339 0.70 MAP2K2 (0.78) MAP2K2MAP2K1ALDH1A1
SCHEMBL4511658 0.70 MAP2K2 (0.83) MAP2K2MAP2K1
SCHEMBL4497369 0.70 MAP2K2 (0.72) MAP2K2MAP2K1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264411-A1 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB PHARMA S.A. (BE) 2009-10-22 US disclosed
EP-2054417-A2 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB Pharma S.A. (BE) 2009-05-06 EP disclosed
WO-2008020206-A2 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS UCB PHARMA S.A. (BE) 2008-02-21 WO 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-20090264411-A1 FUSED THIOPHENE DERIVATIVES AS MEK INHIBITORS MAPK15, MOK, MAPK14 MAP2K2 9/4885MAP2K1 12/4885KDM4E 825/4885

“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.