SCHEMBL5095265

SCHEMBL5095265

CN1CCN(c2ccc(C(=O)Nc3cnc4[nH]cc(/C=C5/N=C(NCc6ccccc6)NC5=O)c4c3)cc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CLK1 P49759 3/20 0.50
▸ DYRK1A Q13627 3/20 0.50
▸ EGFR P00533 1/20 0.45
▸ FLT3 P36888 8/20 0.43
▸ KIT P10721 2/20 0.43
▸ AURKA O14965 5/20 0.43
▸ KDR P35968 5/20 0.43
▸ FLT1 P17948 3/20 0.43
▸ AURKB Q96GD4 1/20 0.43
▸ LCK P06239 1/20 0.42
▸ MAPK14 Q16539 1/20 0.42
▸ NPC1 O15118 1/20 0.42
▸ RAB9A P51151 1/20 0.42
▸ USP2 O75604 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ ESR2 Q92731 1/20 0.41
▸ TAAR1 Q96RJ0 1/20 0.41

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
SCHEMBL5095269 1.00 CLK1 (0.50) CLK1DYRK1AEGFRFLT3KIT
SCHEMBL5094578 0.93 DYRK1A (0.43) CLK1DYRK1AEGFRFLT3KIT
SCHEMBL5094580 0.93 DYRK1A (0.43) CLK1DYRK1AEGFRFLT3KIT
SCHEMBL5092770 0.88 DYRK1A (0.49) CLK1DYRK1AFLT3AURKAKDR
SCHEMBL5092772 0.88 DYRK1A (0.49) CLK1DYRK1AFLT3AURKAKDR
SCHEMBL5101082 0.87 DYRK1A (0.54) CLK1DYRK1AEGFRFLT3AURKA
SCHEMBL5094463 0.87 DYRK1A (0.54) CLK1DYRK1AEGFRFLT3AURKA
SCHEMBL5095406 0.84 DYRK1A (0.50) CLK1DYRK1AFLT3AURKAKDR
SCHEMBL5095408 0.84 DYRK1A (0.50) CLK1DYRK1AFLT3AURKAKDR
SCHEMBL5101133 0.84 FLT3 (0.40) CLK1DYRK1AFLT3

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
US-7371862-B2 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2008-05-13 — — US claimed
US-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2007-05-17 — — US claimed
US-7371862-B2 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2008-05-13 — — US disclosed
US-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2007-05-17 — — 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-20070112020-A1 Azaindolylidene derivatives as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K20, MAP3K6, MAP3K1 CLK1 430/4885DYRK1A 308/4885EGFR 678/4885

“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.

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