SCHEMBL2886287

SCHEMBL2886287

O=c1[nH]nc(-c2cccnc2)c2[nH]c3ccccc3c12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.59
LRRK2 Q5S007 1/20 0.59
TDO2 P48775 1/20 0.55
PIM1 P11309 4/20 0.48
CYP11B1 P15538 1/20 0.47
CYP11B2 P19099 1/20 0.47
PIM2 Q9P1W9 2/20 0.46
PIM3 Q86V86 1/20 0.46
CHEK1 O14757 1/20 0.45
MAP2K4 P45985 1/20 0.45
TTK P33981 1/20 0.44
AXL P30530 1/20 0.44
HPGD P15428 1/20 0.44
BTK Q06187 1/20 0.43
CDK4 P11802 2/20 0.43
CCND1 P24385 2/20 0.43
ATM Q13315 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
WNT1 P04628 1/20 0.43
TGFBR1 P36897 1/20 0.43

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
SCHEMBL2886586 0.86 NPSR1 (0.58) IDO1TDO2CHEK1MAP2K4TTK
SCHEMBL2883740 0.85 NPSR1 (0.46) IDO1TDO2CHEK1TTKHPGD
SCHEMBL2886777 0.84 ATM (0.55) IDO1TDO2CHEK1MAP2K4TTK
SCHEMBL2880879 0.79 ATM (0.45) CHEK1MAP2K4ATMNPSR1DYRK1A
SCHEMBL7298569 0.79 ATM (0.69) IDO1LRRK2PIM1PIM2PIM3
SCHEMBL2886307 0.76 LRRK2 (0.56) LRRK2PIM1PIM2CHEK1HPGD
SCHEMBL2887042 0.76 DYRK1A (0.63) HPGDCDK4CCND1DYRK1APARP1
SCHEMBL30725847 0.76 IDO1 (1.00) IDO1LRRK2TDO2PIM1CYP11B1
SCHEMBL12318034 0.76 IDO1 (1.00) IDO1LRRK2TDO2PIM1CYP11B1
SCHEMBL2891171 0.73 ADORA2A (0.53) TDO2CHEK1CDK4CCND1PARP1

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
EP-2035429-B1 FUSED [d]PYRIDAZIN-7-ONES CEPHALON INC (US) 2012-09-19 EP disclosed
EP-2035429-B1 FUSED [d]PYRIDAZIN-7-ONES CEPHALON INC (US) 2012-09-19 EP disclosed
US-7732447-B2 such as 4-Pyridin-3-yl-2,5-dihydro-pyridazino[4,5-b]indol-1-one, used as inhibitors of vascular endothelial growth factor receptor (VEGFR) kinase, mixed lineage kinase (MLK) or cyclin-dependent kinase (CDK); treatment of angiogenic disorders and neurodegenerative diseases CEPHALON, INC. (US) 2010-06-08 US disclosed
US-7732447-B2 such as 4-Pyridin-3-yl-2,5-dihydro-pyridazino[4,5-b]indol-1-one, used as inhibitors of vascular endothelial growth factor receptor (VEGFR) kinase, mixed lineage kinase (MLK) or cyclin-dependent kinase (CDK); treatment of angiogenic disorders and neurodegenerative diseases CEPHALON, INC. (US) 2010-06-08 US disclosed
US-7732447-B2 such as 4-Pyridin-3-yl-2,5-dihydro-pyridazino[4,5-b]indol-1-one, used as inhibitors of vascular endothelial growth factor receptor (VEGFR) kinase, mixed lineage kinase (MLK) or cyclin-dependent kinase (CDK); treatment of angiogenic disorders and neurodegenerative diseases CEPHALON, INC. (US) 2010-06-08 US disclosed
US-20070299061-A1 Fused [d]pyridazin-7-ones CEPHALON, INC. (US) 2007-12-27 US disclosed
US-20070299061-A1 Fused [d]pyridazin-7-ones CEPHALON, INC. (US) 2007-12-27 US disclosed
US-20070299061-A1 Fused [d]pyridazin-7-ones CEPHALON, INC. (US) 2007-12-27 US disclosed
WO-2007149557-A1 FUSED [d]PYRIDAZIN-7-ONES CEPHALON, INC. (US) 2007-12-27 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-20070299061-A1 Fused [d]pyridazin-7-ones CDK5, CDK5R1, CDK7 IDO1 1290/4885LRRK2 412/4885TDO2 1517/4885

“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.