SCHEMBL6399775

SCHEMBL6399775

CCNc1nnc(-c2ccc(F)c(F)c2Nc2ccc(I)cc2F)o1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 17/20 0.46
MAP2K2 P36507 15/20 0.46
PIM1 P11309 1/20 0.40
CAMK2B Q13554 1/20 0.40
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
TP53 P04637 1/20 0.38
RAB9A P51151 1/20 0.38
HSD17B10 Q99714 1/20 0.38
IDO1 P14902 1/20 0.38
BRAF P15056 1/20 0.37
MAPK1 P28482 1/20 0.37
MAP2K5 Q13163 1/20 0.37

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
SCHEMBL6187892 0.92 MAP2K1 (0.45) MAP2K1MAP2K2PIM1CAMK2BIDO1
SCHEMBL24758444 0.91 MAP2K1 (0.43) MAP2K1MAP2K2PIM1CAMK2BIDO1
Morpholine SCHEMBL29163606 0.91 MAP2K1 (0.39) MAP2K1MAP2K2PIM1CAMK2BIDO1
SCHEMBL6399813 0.90 MAP2K1 (0.43) MAP2K1MAP2K2PIM1CAMK2BIDO1
SCHEMBL21067809 0.89 MAP2K1 (0.46) MAP2K1MAP2K2PIM1CAMK2BIDO1
SCHEMBL6206916 0.89 MAP2K1 (0.44) MAP2K1MAP2K2PIM1CAMK2B
SCHEMBL6398440 0.89 MAP2K1 (0.44) MAP2K1MAP2K2PIM1CAMK2BIDO1
SCHEMBL6398520 0.89 PIM1 (0.46) MAP2K1MAP2K2PIM1CAMK2BIDO1
SCHEMBL6206548 0.88 MAP2K1 (0.42) MAP2K1MAP2K2PIM1CAMK2BBRAF
SCHEMBL6208327 0.88 MAP2K1 (0.52) MAP2K1MAP2K2PIM1CAMK2BIDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050004186-A1 MEK inhibiting compounds PFIZER INC 2005-01-06 US 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 MAP2K1 46/4885MAP2K2 40/4885PIM1 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.