SCHEMBL4083423

SCHEMBL4083423

COc1ccc2ccc(-c3n[nH]c4ccc(-c5n[nH]c(CN6CCCC6)n5)cc34)cc2c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1D P48730 2/20 0.66
LRRK2 Q5S007 3/20 0.42
ADORA2A P29274 2/20 0.42
CLK2 P49760 3/20 0.41
ADORA1 P30542 1/20 0.40
ALDH1A1 P00352 2/20 0.40
MAPT P10636 1/20 0.40
RECQL P46063 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
DYRK1A Q13627 2/20 0.40
GAK O14976 1/20 0.40
DYRK3 O43781 1/20 0.40
JAK2 O60674 1/20 0.40
PRKD3 O94806 1/20 0.40
MAP4K4 O95819 1/20 0.40
NQO2 P16083 1/20 0.40
CSNK2A2 P19784 1/20 0.40
FECH P22830 1/20 0.40
JAK1 P23458 1/20 0.40
TYK2 P29597 1/20 0.40

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
SCHEMBL4084738 0.99 CSNK1D (0.65) CSNK1DLRRK2ADORA2ACLK2ADORA1
SCHEMBL5246773 0.98 CSNK1D (0.68) CSNK1DLRRK2ADORA2ACLK2ADORA1
SCHEMBL4090371 0.97 CSNK1D (0.67) CSNK1DLRRK2ADORA2ACLK2ADORA1
SCHEMBL4084969 0.92 CSNK1D (0.55) CSNK1DLRRK2ADORA2AADORA1ALDH1A1
SCHEMBL4043167 0.90 CSNK1D (0.57) CSNK1DLRRK2ADORA2AADORA1ALDH1A1
SCHEMBL4080023 0.89 CSNK1D (0.56) CSNK1DLRRK2ADORA2ACLK2ADORA1
SCHEMBL4091542 0.89 CSNK1D (0.66) CSNK1DLRRK2CLK2DYRK1AGAK
SCHEMBL4079762 0.88 CSNK1D (0.74) CSNK1DADORA2ACLK2ADORA1ALDH1A1
SCHEMBL15161565 0.86 CSNK1D (0.63) CSNK1DCLK2DYRK1AGAKDYRK3
SCHEMBL4080035 0.86 CSNK1D (0.68) CSNK1DLRRK2CLK2DYRK1AGAK

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-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
US-20060004043-A1 Indazole compounds and methods of use thereof BHAGWAT SHRIPAD S 2006-01-05 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 (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 553/4885ADORA2A 1535/4885
US-20060004043-A1 Indazole compounds and methods of use thereof WNT3, WNT3A, WNK3 CSNK1D 687/4885LRRK2 563/4885ADORA2A 1577/4885

“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.