SCHEMBL4084969

SCHEMBL4084969

COc1ccc2ccc(-c3n[nH]c4ccc(-c5n[nH]c(CN6CCOCC6)n5)cc34)cc2c1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 1/20 0.55
LRRK2 Q5S007 10/20 0.51
JAK2 O60674 1/20 0.43
PDE10A Q9Y233 1/20 0.40
CHEK1 O14757 2/20 0.39
CDK7 P50613 2/20 0.39
ADORA2A P29274 2/20 0.39
ADORA1 P30542 2/20 0.39
SLC2A1 P11166 1/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL4043167 0.98 CSNK1D (0.57) CSNK1DLRRK2JAK2PDE10ACHEK1
SCHEMBL4083423 0.92 CSNK1D (0.66) CSNK1DLRRK2JAK2CHEK1CDK7
SCHEMBL4084738 0.91 CSNK1D (0.65) CSNK1DLRRK2JAK2CHEK1CDK7
SCHEMBL5246773 0.90 CSNK1D (0.68) CSNK1DLRRK2JAK2CHEK1CDK7
SCHEMBL4090371 0.89 CSNK1D (0.67) CSNK1DLRRK2JAK2CHEK1CDK7
SCHEMBL13812033 0.87 CSNK1D (0.57) CSNK1DLRRK2JAK2CHEK1CDK7
SCHEMBL13812040 0.84 CSNK1D (0.59) CSNK1DLRRK2JAK2CHEK1
SCHEMBL4079354 0.84 CSNK1D (0.58) CSNK1DJAK2
SCHEMBL4083954 0.83 CSNK1D (0.51) CSNK1DLRRK2JAK2ALDH1A1HSD17B10
SCHEMBL5376603 0.81 CSNK1D (0.82) CSNK1DLRRK2JAK2CHEK1CDK7

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
EP-2065383-A1 Indazole compounds and methods of use thereof as protein kinase inhibitors Signal Pharmaceuticals, Inc. (US) 2009-06-03 EP disclosed
EP-2065383-A1 Indazole compounds and methods of use thereof as protein kinase inhibitors Signal Pharmaceuticals, Inc. (US) 2009-06-03 EP disclosed
US-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF BHAGWAT SHRIPAD S 2009-04-16 US disclosed
US-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF BHAGWAT SHRIPAD S 2009-04-16 US disclosed
US-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF BHAGWAT SHRIPAD S 2009-04-16 US disclosed
EP-1692128-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF AS PROTEIN KINASE INHIBITORS Signal Pharmaceuticals LLC (US) 2006-08-23 EP disclosed
US-20060004043-A1 Indazole compounds and methods of use thereof BHAGWAT SHRIPAD S 2006-01-05 US disclosed
WO-2005051942-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF AS PROTEIN KINASE INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2005-06-09 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 (2 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-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF WNT3, WNT3A, WNK3 CSNK1D 702/4885LRRK2 553/4885JAK2 327/4885
US-20060004043-A1 Indazole compounds and methods of use thereof WNT3, WNT3A, WNK3 CSNK1D 687/4885LRRK2 563/4885JAK2 270/4885

“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.