SCHEMBL2886038

SCHEMBL2886038

COC(=O)c1c(C(=O)c2nc3ccccc3n2C)n(S(=O)(=O)c2ccccc2)c2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.43
MEN1 O00255 3/20 0.43
ALDH1A1 P00352 4/20 0.43
HPGD P15428 4/20 0.43
HSD17B10 Q99714 4/20 0.43
HTT P42858 3/20 0.43
KDM4E B2RXH2 3/20 0.42
TSHR P16473 1/20 0.42
ALDH3A1 P30838 1/20 0.42
AGTR1 P30556 2/20 0.41
NOD1 Q9Y239 4/20 0.40
CXCL8 P10145 2/20 0.40
HSD11B1 P28845 1/20 0.40
LMNA P02545 1/20 0.39
RECQL P46063 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP3A4 P08684 2/20 0.38
CYP2C19 P33261 2/20 0.38
MAPT P10636 1/20 0.38
CYP2C9 P11712 1/20 0.38

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
SCHEMBL12344900 0.90 ALDH1A1 (0.38) KMT2AMEN1ALDH1A1HPGDHSD17B10
SCHEMBL2885337 0.82 MEN1 (0.43) KMT2AMEN1ALDH1A1HPGDHSD17B10
SCHEMBL2884375 0.82 KMT2A (0.51) KMT2AMEN1ALDH1A1HPGDHSD17B10
SCHEMBL2880756 0.81 MEN1 (0.43) KMT2AMEN1ALDH1A1HPGDHSD17B10
SCHEMBL14347397 0.80 MEN1 (0.42) KMT2AMEN1ALDH1A1HPGDHTT
SCHEMBL2884450 0.79 MEN1 (0.46) KMT2AMEN1ALDH1A1HTTKDM4E
SCHEMBL2883359 0.78 SMN1; SMN2 (0.42) KMT2AMEN1ALDH1A1HPGDHSD17B10
SCHEMBL2885252 0.78 ALDH1A1 (0.53) KMT2AMEN1ALDH1A1KDM4EAGTR1
SCHEMBL2880658 0.77 KMT2A (0.46) KMT2AMEN1HTTAGTR1HSD11B1
SCHEMBL2886799 0.77 ALDH1A1 (0.45) KMT2AMEN1ALDH1A1TSHRAGTR1

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 7 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
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

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 KMT2A 1711/4885MEN1 2202/4885ALDH1A1 2124/4885

“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.