SCHEMBL12430988

SCHEMBL12430988

Cc1cc(Nc2nc(Sc3ccc4ncsc4c3)cc3ccccc23)n[nH]1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ AURKA O14965 18/20 0.54
▸ GSK3B P49841 14/20 0.51
▸ SRC P12931 9/20 0.51
▸ AURKB Q96GD4 12/20 0.50
▸ EIF2AK2 P19525 1/20 0.45
▸ GSK3A P49840 1/20 0.45
▸ AURKC Q9UQB9 1/20 0.44

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
SCHEMBL12431000 0.82 AURKA (0.42) AURKAGSK3BSRCAURKB
SCHEMBL12431041 0.80 AURKA (0.49) AURKAGSK3BSRCAURKBEIF2AK2
SCHEMBL4833901 0.79 AURKA (0.49) AURKAGSK3BSRCAURKBEIF2AK2
SCHEMBL13054708 0.77 AURKA (0.52) AURKAGSK3BSRCAURKBEIF2AK2
SCHEMBL5481449 0.77 AURKA (0.54) AURKAGSK3BSRCAURKBAURKC
SCHEMBL12430714 0.76 AURKA (0.70) AURKAGSK3BSRCAURKBEIF2AK2
SCHEMBL5069317 0.75 LRRK2 (0.40) AURKAGSK3BSRCAURKBAURKC
SCHEMBL5071901 0.73 AURKA (0.43) AURKAGSK3BSRCAURKB
SCHEMBL12430984 0.70 GSK3B (0.45) GSK3BSRCAURKB
SCHEMBL12430514 0.70 AURKA (1.00) AURKAGSK3BSRCAURKBAURKC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7982037-B2 (5-Methyl-2H-pyrazol-3-yl)-(2-phenylsulfanyl-quinazolin-4-yl)-amine; Anticancer agents; antidiabetic agents; Alzheimer's disease; inhibitors of Aurora-2 and GSK-3 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-07-19 — — US disclosed
US-7982037-B2 (5-Methyl-2H-pyrazol-3-yl)-(2-phenylsulfanyl-quinazolin-4-yl)-amine; Anticancer agents; antidiabetic agents; Alzheimer's disease; inhibitors of Aurora-2 and GSK-3 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-07-19 — — US disclosed
US-20090312543-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-17 — — US disclosed
US-20090312543-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-17 — — US disclosed
US-7625913-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-01 — — US disclosed
US-7625913-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-01 — — US disclosed
US-7531536-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-05-12 — — US disclosed
US-7531536-B2 Pyrazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-05-12 — — 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-20090312543-A1 PYRAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS GSK3B, AURKC, AURKA AURKA 3/4885GSK3B 1/4885SRC 298/4885

“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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