SCHEMBL5090060

SCHEMBL5090060

O=C1NC(NCCN2CCOCC2)=N/C1=C\c1c[nH]c2ncccc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CDC7 O00311 3/20 0.42
▸ CHEK1 O14757 1/20 0.42
▸ DBF4 Q9UBU7 1/20 0.40
▸ SLC40A1 Q9NP59 1/20 0.39
▸ PIM1 P11309 2/20 0.39
▸ PIM2 Q9P1W9 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ CYP1A2 P05177 2/20 0.39
▸ CYP3A4 P08684 2/20 0.39
▸ CYP2D6 P10635 2/20 0.39
▸ CLK4 Q9HAZ1 1/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ MAPT P10636 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ BLM P54132 1/20 0.39
▸ ATM Q13315 1/20 0.39
▸ SMN1; SMN2 Q16637 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
SCHEMBL5090064 1.00 CDC7 (0.42) CDC7CHEK1DBF4SLC40A1PIM1
SCHEMBL5094611 0.92 CHEK1 (0.44) CDC7CHEK1PIM1PIM2KMT2A
SCHEMBL5094615 0.92 CHEK1 (0.44) CDC7CHEK1PIM1PIM2KMT2A
Hydrochloric Acid SCHEMBL5089691 0.90 CHEK1 (0.42) CDC7CHEK1PIM1PIM2KMT2A
Hydrochloric Acid SCHEMBL5089703 0.90 CHEK1 (0.42) CDC7CHEK1PIM1PIM2KMT2A
SCHEMBL13676706 0.85 GSK3B (0.47) CYP1A2CYP3A4CYP2D6CLK4GSK3B
SCHEMBL13676707 0.81 GSK3B (0.45) KMT2ANPC1RAB9AL3MBTL1LMNA
SCHEMBL5092817 0.81 CHEK1 (0.48) CDC7CHEK1PIM1KMT2ACLK4
SCHEMBL5092811 0.81 CHEK1 (0.48) CDC7CHEK1PIM1KMT2ACLK4
Hydrochloric Acid SCHEMBL5089672 0.81 CHEK1 (0.47) CDC7CHEK1PIM1KMT2ACLK4

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 CDC7 128/4885CHEK1 251/4885DBF4 1882/4885

“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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