SCHEMBL176855

SCHEMBL176855

CC(C)(C)[Si](Oc1ccc2c(C(=O)O)n[nH]c2c1)(c1ccccc1)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PRKAG1 P54619 12/20 0.45
PRKAA1 Q13131 12/20 0.45
PRKAB1 Q9Y478 12/20 0.45
PRKAB2 O43741 11/20 0.44
PRKAA2 P54646 11/20 0.44
PRKAG3 Q9UGI9 11/20 0.44
PRKAG2 Q9UGJ0 11/20 0.44
HAO1 Q9UJM8 1/20 0.42
KDM4E B2RXH2 3/20 0.40
STAT3 P40763 1/20 0.40
HIF1A Q16665 1/20 0.40
CDK2 P24941 1/20 0.39
FLT3 P36888 1/20 0.39
IDO1 P14902 1/20 0.38
CTNNB1 P35222 1/20 0.38
WNT3A P56704 1/20 0.38
SMN1; SMN2 Q16637 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
SCHEMBL177017 0.87 KDM4E (0.58) KDM4ESTAT3HIF1ASMN1; SMN2
SCHEMBL2305707 0.82 KDR (0.36) PRKAG1PRKAA1PRKAB1PRKAB2PRKAA2
SCHEMBL176760 0.82 KDR (0.36) CDK2FLT3
SCHEMBL176764 0.81 TTK (0.37) PRKAG1PRKAA1PRKAB1PRKAB2PRKAA2
SCHEMBL2237198 0.81 KDR (0.35)
SCHEMBL176962 0.81 KDR (0.35) PRKAG1PRKAA1PRKAB1PRKAB2PRKAA2
SCHEMBL2305634 0.79 KDR (0.34) FLT3
SCHEMBL4481802 0.78 CTNNB1 (0.47) KDM4ESTAT3HIF1ACDK2FLT3
Tert-Butyl Formate SCHEMBL27831769 0.78 KDR (0.34)
SCHEMBL176882 0.77 PRKAG1 (0.66) PRKAG1PRKAA1PRKAB1PRKAB2PRKAA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120225909-A1 INDAZOLE ANALOG ASAHI KASEI PHARMA CORPORATION (JP) 2012-09-06 US disclosed
EP-2484668-A1 INDAZOLE ANALOGUE Asahi Kasei Pharma Corporation (JP) 2012-08-08 EP disclosed
EP-2345644-A1 INDAZOLE COMPOUND Asahi Kasei Pharma Corporation (JP) 2011-07-20 EP 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-20120225909-A1 INDAZOLE ANALOG ADRB3, ADRB1, ADRB2 PRKAG1 1551/4885PRKAA1 2714/4885PRKAB1 1312/4885

“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.