SCHEMBL6189534

SCHEMBL6189534

CCc1ccc(Nc2c(-c3nnc(C(N)CNC)o3)ccc(F)c2F)c(F)c1

nearest known ligand 0.32

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAP2K2 P36507 1/20 0.32
MAP2K1 Q02750 1/20 0.32
PIM1 P11309 1/20 0.31
CAMK2B Q13554 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 1/20 0.30
HPGD P15428 1/20 0.30
MAPK1 P28482 1/20 0.30
HTT P42858 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
HSD17B10 Q99714 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
SCHEMBL6207238 0.85 ALDH1A1 (0.33) MAP2K2MAP2K1ALDH1A1LMNAMAPT
SCHEMBL6398556 0.83 MAP2K2 (0.31) MAP2K2MAP2K1
SCHEMBL6399618 0.83 FLT1 (0.31) MAP2K2MAP2K1
SCHEMBL6207568 0.83 LCLAT1 (0.33) MAP2K2MAP2K1
SCHEMBL6206305 0.82 NPC1 (0.32) MAP2K2MAP2K1MAPT
SCHEMBL6208642 0.81 CYP51A1 (0.33)
SCHEMBL6206926 0.81 LMNA (0.31) LMNA
SCHEMBL6207753 0.81 MAP2K2 (0.34) MAP2K2MAP2K1LMNA
SCHEMBL6398977 0.79 KDR (0.34) MAP2K2MAP2K1PIM1CAMK2B
SCHEMBL6399025 0.79

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-1578736-A1 MEK INHIBITING OXA- AND THIA-DIAZOL-2-YL-PHENYLAMINE DERIVATIVES Warner-Lambert Company LLC (US) 2005-09-28 EP claimed
US-20050004186-A1 MEK inhibiting compounds PFIZER INC 2005-01-06 US claimed
WO-2004056789-A1 MEK INHIBITING OXA- AND THIA-DIAZOL-2-YL PHENYLAMINE DERIVATES WARNER-LAMBERT COMPANY LLC (US) 2004-07-08 WO claimed
US-20050004186-A1 MEK inhibiting compounds PFIZER INC 2005-01-06 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-20050004186-A1 MEK inhibiting compounds MAPK1, MAP3K1, MAPK3 MAP2K2 40/4885MAP2K1 46/4885PIM1 74/4885

“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.