SCHEMBL11897352

SCHEMBL11897352

CC(C)(C)[Si](Oc1ccc2c(Cl)nn(C(=O)O)c2c1)(c1ccccc1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 3/20 0.35
SLC16A3 O15427 3/20 0.33
HIF1A Q16665 2/20 0.31
SLC16A1 P53985 2/20 0.31
PLA2G10 O15496 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30
ELANE P08246 1/20 0.30

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
SCHEMBL3339531 0.89 MAP2K4 (0.34) SLC22A12SLC16A3
SCHEMBL177327 0.86 RORC (0.36) SLC22A12SLC16A3HIF1AELANE
SCHEMBL177258 0.85 ELANE (0.35) SLC22A12SLC16A3SLC16A1ELANE
SCHEMBL178183 0.84 SLC22A12 (0.36) SLC22A12PLA2G10
SCHEMBL176949 0.84 SLC22A12 (0.38) SLC22A12SLC16A3ELANE
SCHEMBL11897506 0.83 CYP11B2 (0.36) SLC22A12ALDH1A1HPGD
SCHEMBL11897199 0.81 CYP11B2 (0.33) SLC22A12SLC16A3HIF1ASLC16A1ALDH1A1
SCHEMBL257418 0.76 RORC (0.34) KDM4EALDH1A1
SCHEMBL177174 0.75 MAP2K4 (0.39) ELANE
SCHEMBL2238954 0.75 SLC22A12 (0.35) SLC22A12SLC16A3ELANE

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 2 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

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 SLC22A12 2079/4885SLC16A3 2417/4885HIF1A 2349/4885

“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.