SCHEMBL4162736

SCHEMBL4162736

CCCc1cc2nccn2nc1Cn1ccnc1-c1cccc(F)n1

nearest known ligand 0.31

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 1/20 0.31
▸ PIK3CG P48736 1/20 0.31
▸ BRD4 O60885 1/20 0.31
▸ JAK2 O60674 2/20 0.31
▸ RET P07949 2/20 0.31
▸ KDR P35968 2/20 0.31
▸ GSK3A P49840 2/20 0.31
▸ RPS6KA3 P51812 2/20 0.31
▸ LIMK1 P53667 2/20 0.31
▸ MAP2K1 Q02750 2/20 0.31
▸ CLK4 Q9HAZ1 2/20 0.31
▸ ALK Q9UM73 2/20 0.31
▸ DYRK1B Q9Y463 2/20 0.31
▸ DYRK1A Q13627 1/20 0.31
▸ MAPK14 Q16539 1/20 0.31
▸ TGFBR1 P36897 2/20 0.30
▸ TGFBR2 P37173 2/20 0.30
▸ AURKA O14965 1/20 0.30
▸ DAPK3 O43293 1/20 0.30
▸ MAP4K4 O95819 1/20 0.30

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
SCHEMBL4160260 0.90 BRD4 (0.34) PIK3CAPIK3CGBRD4DYRK1ATGFBR1
SCHEMBL4166481 0.88 PIK3CA (0.33) PIK3CAPIK3CGBRD4
SCHEMBL4163975 0.86 PDE10A (0.34) —
SCHEMBL4159684 0.86 KCNH2 (0.30) PIK3CAPIK3CG
SCHEMBL4167302 0.85 TGFBR1 (0.31) TGFBR1TGFBR2
SCHEMBL4158114 0.85 TGFBR1 (0.32) BRD4TGFBR1
SCHEMBL4160528 0.84 PIM1 (0.33) BRD4TGFBR1TGFBR2
SCHEMBL4169868 0.82 KDM4E (0.43) TGFBR1
SCHEMBL5886261 0.82 BRD4 (0.34) BRD4
SCHEMBL5886442 0.81 KCNH2 (0.36) BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090023737-A1 Imidazo-Pyridazines, Triazolo-Pyridazines and Related Benzodiazepine Receptor Ligands NEUROGEN CORPORATION (US) 2009-01-22 — — US claimed
EP-1713784-A1 IMIDAZO-PYRIDAZINES, TRIAZOLO-PYRIDAZINES AND RELATED BENZODIAZEPINE RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2006-10-25 — — EP claimed
WO-2005080355-A1 IMIDAZO-PYRIDAZINES, TRIAZOLO-PYRIDAZINES AND RELATED BENZODIAZEPINE RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2005-09-01 — — WO claimed
US-20090023737-A1 Imidazo-Pyridazines, Triazolo-Pyridazines and Related Benzodiazepine Receptor Ligands NEUROGEN CORPORATION (US) 2009-01-22 — — US disclosed
US-20090023737-A1 Imidazo-Pyridazines, Triazolo-Pyridazines and Related Benzodiazepine Receptor Ligands NEUROGEN CORPORATION (US) 2009-01-22 — — US disclosed
US-20090023737-A1 Imidazo-Pyridazines, Triazolo-Pyridazines and Related Benzodiazepine Receptor Ligands NEUROGEN CORPORATION (US) 2009-01-22 — — US disclosed
EP-1713784-A1 IMIDAZO-PYRIDAZINES, TRIAZOLO-PYRIDAZINES AND RELATED BENZODIAZEPINE RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2006-10-25 — — EP disclosed
WO-2005080355-A1 IMIDAZO-PYRIDAZINES, TRIAZOLO-PYRIDAZINES AND RELATED BENZODIAZEPINE RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2005-09-01 — — WO disclosed
WO-2005080355-A1 IMIDAZO-PYRIDAZINES, TRIAZOLO-PYRIDAZINES AND RELATED BENZODIAZEPINE RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2005-09-01 — — 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-20090023737-A1 Imidazo-Pyridazines, Triazolo-Pyridazines and Related Benzodiazepine Receptor Ligands GABRA4, GABRA2, GABRA5 PIK3CA 3206/4885PIK3CG 2983/4885BRD4 534/4885

“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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