SCHEMBL4079654

SCHEMBL4079654

CCNC(=O)c1ccc2[nH]nc(-c3ccc4cc(OC)ccc4c3)c2c1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 4/20 0.55
HPGDS O60760 1/20 0.49
MAPK1 P28482 6/20 0.48
CSNK1D P48730 1/20 0.48
BTK Q06187 1/20 0.48
MAPK3 P27361 3/20 0.47
ITK Q08881 3/20 0.47
TTK P33981 2/20 0.46
MAPK8 P45983 1/20 0.45
HSP90AA1 P07900 2/20 0.45
ROCK2 O75116 1/20 0.45
PRKD3 O94806 1/20 0.45
CSF1R P07333 1/20 0.45
HSP90AB1 P08238 1/20 0.45
PIM1 P11309 1/20 0.45
CDK2 P24941 1/20 0.45
RPS6KA3 P51812 1/20 0.45
ROCK1 Q13464 1/20 0.45
PRKD2 Q9BZL6 1/20 0.45

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
SCHEMBL13811895 0.90 FLT3 (0.58) FLT3MAPK1CSNK1DBTKMAPK3
SCHEMBL4089658 0.84 BTK (0.61) FLT3MAPK1BTKITKTTK
SCHEMBL13812053 0.84 KDM4E (0.57) FLT3MAPK1
Hydrochloric Acid SCHEMBL4257877 0.84 CSNK1D (0.47) FLT3MAPK1CSNK1DMAPK3TTK
SCHEMBL5372669 0.83 MAP2K4 (0.57) FLT3MAPK1BTKITKTTK
SCHEMBL5788203 0.82 FLT3 (0.43) FLT3ITK
SCHEMBL13812159 0.82 ALDH1A1 (0.60) FLT3HPGDSCDK2
SCHEMBL4043448 0.81 BTK (0.45) FLT3MAPK1BTKITKTTK
Hydrochloric Acid SCHEMBL4083323 0.80 BTK (0.44) FLT3MAPK1BTKITKTTK
Hydrochloric Acid SCHEMBL5397824 0.80 BTK (0.44) FLT3MAPK1BTKITKTTK

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 FLT3 1140/4885HPGDS 889/4885MAPK1 171/4885
US-20060004043-A1 Indazole compounds and methods of use thereof WNT3, WNT3A, WNK3 FLT3 1162/4885HPGDS 658/4885MAPK1 166/4885

“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.