SCHEMBL177258

SCHEMBL177258

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

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ELANE P08246 7/20 0.35
CYP11B2 P19099 2/20 0.35
CYP19A1 P11511 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP11B1 P15538 1/20 0.33
NPC1 O15118 1/20 0.32
PKM P14618 1/20 0.32
F2 P00734 1/20 0.31
PLAU P00749 1/20 0.31
SLC16A3 O15427 2/20 0.30
GAA P10253 1/20 0.30
EGLN2 Q96KS0 1/20 0.30
SLC22A12 Q96S37 1/20 0.30
SLC16A1 P53985 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
SCHEMBL177174 0.89 MAP2K4 (0.39) ELANECYP11B2CYP19A1CYP2C9CYP11B1
SCHEMBL177327 0.85 RORC (0.36) ELANESLC16A3SLC22A12
SCHEMBL11897352 0.85 SLC22A12 (0.35) ELANESLC16A3SLC22A12SLC16A1
SCHEMBL178183 0.83 SLC22A12 (0.36) SLC22A12
SCHEMBL176949 0.83 SLC22A12 (0.38) ELANESLC16A3SLC22A12
SCHEMBL12355629 0.83 CYP11B2 (0.34) CYP11B2CYP19A1CYP2C9CYP11B1
SCHEMBL11897506 0.82 CYP11B2 (0.36) CYP11B2SLC22A12
SCHEMBL11897199 0.80 CYP11B2 (0.33) CYP11B2SLC16A3SLC22A12SLC16A1
SCHEMBL257418 0.75 RORC (0.34)
SCHEMBL3339531 0.75 MAP2K4 (0.34) SLC16A3SLC22A12

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 ELANE 1921/4885CYP11B2 42/4885CYP19A1 400/4885

“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.