SCHEMBL5094580

SCHEMBL5094580

CN1CCN(c2cccc(C(=O)Nc3cnc4[nH]cc(C=C5N=C(NCc6ccccc6)NC5=O)c4c3)c2)CC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 6/20 0.43
▸ CLK1 P49759 3/20 0.43
▸ FLT3 P36888 4/20 0.42
▸ KIT P10721 1/20 0.42
▸ USP2 O75604 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ ESR2 Q92731 1/20 0.42
▸ TAAR1 Q96RJ0 1/20 0.42
▸ EGFR P00533 1/20 0.40
▸ KDR P35968 2/20 0.40
▸ AURKA O14965 1/20 0.40
▸ MAPK14 Q16539 4/20 0.39
▸ GLS O94925 3/20 0.39
▸ GSK3B P49841 3/20 0.39
▸ LCK P06239 2/20 0.39
▸ DYRK3 O43781 1/20 0.39
▸ ROCK2 O75116 1/20 0.39
▸ PRKD3 O94806 1/20 0.39

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
SCHEMBL5094578 1.00 DYRK1A (0.43) DYRK1ACLK1FLT3KITUSP2
SCHEMBL5095269 0.93 CLK1 (0.50) DYRK1ACLK1FLT3KITUSP2
SCHEMBL5095265 0.93 CLK1 (0.50) DYRK1ACLK1FLT3KITUSP2
SCHEMBL5095254 0.88 DYRK1A (0.42) DYRK1ACLK1FLT3USP2MAPT
SCHEMBL5095257 0.88 DYRK1A (0.42) DYRK1ACLK1FLT3USP2MAPT
SCHEMBL5089612 0.87 DYRK1A (0.46) DYRK1ACLK1FLT3USP2MAPT
SCHEMBL5089609 0.87 DYRK1A (0.46) DYRK1ACLK1FLT3USP2MAPT
SCHEMBL5089734 0.86 DYRK1A (0.42) DYRK1ACLK1FLT3KDRAURKA
SCHEMBL5089729 0.86 DYRK1A (0.42) DYRK1ACLK1FLT3KDRAURKA
SCHEMBL5100717 0.83 DYRK1A (0.40) DYRK1ACLK1FLT3MAPTKDR

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 DYRK1A 308/4885CLK1 430/4885FLT3 590/4885

“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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