SCHEMBL590368

SCHEMBL590368

CCN1CCCN(c2ccc(C(=O)Nc3nn(C(c4ccccc4)(c4ccccc4)c4ccccc4)c4ccc(S(=O)(=O)c5cc(F)cc(F)c5)cc34)c([N+](=O)[O-])c2)CC1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 4/20 0.35
INSR P06213 3/20 0.35
SIRT6 Q8N6T7 4/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
IGF1R P08069 2/20 0.34
LMNA P02545 2/20 0.34
TSHR P16473 2/20 0.34
ALDH1A1 P00352 2/20 0.34
HPGD P15428 1/20 0.34
OPRM1 P35372 1/20 0.33
OPRD1 P41143 1/20 0.33
MAPK1 P28482 1/20 0.33
PLK4 O00444 1/20 0.32
DAPK3 O43293 1/20 0.32
NTRK1 P04629 1/20 0.32
PRKCG P05129 1/20 0.32
ROS1 P08922 1/20 0.32
FER P16591 1/20 0.32
LTK P29376 1/20 0.32

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
SCHEMBL590468 0.92 SIRT6 (0.40) ALKINSRSIRT6IGF1RPLK4
SCHEMBL589746 0.91 ALK (0.43) ALKINSRIGF1RTSHRALDH1A1
SCHEMBL592048 0.91 SIRT6 (0.42) ALKINSRSIRT6IGF1RLMNA
SCHEMBL591802 0.86 SIRT6 (0.43) ALKINSRSIRT6KMT2AIGF1R
SCHEMBL590874 0.86 PLK1 (0.36) ALKINSRSIRT6MEN1KMT2A
SCHEMBL590559 0.83 ALK (0.46) ALKINSRIGF1RPLK4DAPK3
SCHEMBL591086 0.82 KDM4E (0.39) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL591187 0.82 LMNA (0.34) ALKINSRMEN1KMT2ALMNA
SCHEMBL591742 0.82 LMNA (0.34) LMNAALDH1A1MAPK1MAPT
SCHEMBL592137 0.81 ALK (0.48) ALKINSRIGF1RPLK4DAPK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2120932-B1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES SRL (IT) 2014-07-09 EP disclosed
US-8114865-B2 Indazole derivatives as kinase inhibitors for the treatment of cancer NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2012-02-14 US disclosed
US-20100197665-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2010-08-05 US disclosed
EP-2120932-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER Nerviano Medical Sciences S.r.l. (IT) 2009-11-25 EP disclosed
WO-2008074749-A9 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES SRL (IT) 2009-05-07 WO disclosed
WO-2008074749-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2008-06-26 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-20100197665-A1 INDAZOLE DERIVATIVES AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER MAP3K5, MAP3K19, MAP3K3 ALK 420/4885INSR 400/4885SIRT6 2086/4885

“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.