SCHEMBL9888111

SCHEMBL9888111

Cn1cc(-c2cnc3[nH]cc(-c4nnc(C(=O)c5ccccc5)o4)c3c2)cn1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 6/20 0.56
▸ AXL P30530 4/20 0.49
▸ NEK1 Q96PY6 1/20 0.49
▸ PDPK1 O15530 8/20 0.49
▸ PAK1 Q13153 1/20 0.48
▸ SGK1 O00141 1/20 0.47
▸ CAMKK2 Q96RR4 1/20 0.47
▸ CDC7 O00311 1/20 0.46
▸ PLK4 O00444 1/20 0.46
▸ CHEK1 O14757 1/20 0.46
▸ AURKA O14965 1/20 0.46
▸ MAPK13 O15264 1/20 0.46
▸ DYRK3 O43781 1/20 0.46
▸ ROCK2 O75116 1/20 0.46
▸ RPS6KA5 O75582 1/20 0.46
▸ PRKD3 O94806 1/20 0.46
▸ PAK4 O96013 1/20 0.46
▸ CHEK2 O96017 1/20 0.46
▸ ABL1 P00519 1/20 0.46
▸ EGFR P00533 1/20 0.46

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
SCHEMBL14378195 0.86 ALK (0.54) ALKAXLNEK1PDPK1
SCHEMBL9888020 0.85 ALK (0.56) ALKAXLNEK1PDPK1PAK1
SCHEMBL14377085 0.80 ALK (0.56) ALKPDPK1
SCHEMBL15842457 0.80 ALK (0.56) ALKPDPK1
SCHEMBL9888185 0.80 ALK (0.54) ALKPDPK1
SCHEMBL9888186 0.80 ALK (0.63) ALKPDPK1
SCHEMBL15253790 0.80 ALK (0.53) ALKPDPK1
SCHEMBL15253612 0.80 ALK (0.57) ALKPDPK1
SCHEMBL9887894 0.79 PDPK1 (0.56) ALKPDPK1
SCHEMBL16976931 0.79 ALK (0.53) ALKPDPK1

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-20130245355-A1 3-HETARYL-SUBSTITUTED PYRROLO[2,3 B]PYRIDINE DERIVATIVES AS PDK1 INHIBITORS MERCK PATENT GMBH (DE) 2013-09-19 — — US claimed
US-20130245355-A1 3-HETARYL-SUBSTITUTED PYRROLO[2,3 B]PYRIDINE DERIVATIVES AS PDK1 INHIBITORS MERCK PATENT GMBH (DE) 2013-09-19 — — US disclosed
US-20130245355-A1 3-HETARYL-SUBSTITUTED PYRROLO[2,3 B]PYRIDINE DERIVATIVES AS PDK1 INHIBITORS MERCK PATENT GMBH (DE) 2013-09-19 — — US disclosed
WO-2012072200-A1 3-HETARYL-SUBSTITUTED PYRROLO[2,3-B]PYRIDINE DERIVATIVES AS PDK1 INHIBITORS MERCK PATENT GMBH (DE) 2012-06-07 — — WO 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-20130245355-A1 3-HETARYL-SUBSTITUTED PYRROLO[2,3 B]PYRIDINE DERIVATIVES AS PDK1 INHIBITORS PDK1, PDK2, PDK3 ALK 1314/4885AXL 3007/4885NEK1 603/4885

“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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