SCHEMBL4479488

SCHEMBL4479488

CC(C)(C)[Si](Oc1cccc(C(=O)c2n[nH]c3ccccc23)c1)(c1ccccc1)c1ccccc1.CC(C)Cn1nc(C(=O)c2cccc(O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)c2)c2ccccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 2/20 0.38
WNT3A P56704 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
KDM4E B2RXH2 3/20 0.35
ALDH1A1 P00352 1/20 0.35
FLT3 P36888 1/20 0.35
ELANE P08246 6/20 0.35
PTGER4 P35408 1/20 0.35
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
NFKB1 P19838 1/20 0.34
HTT P42858 1/20 0.34
NFKB2 Q00653 1/20 0.34
RELA Q04206 1/20 0.34
HTR1A P08908 1/20 0.34
DRD2 P14416 1/20 0.34
HTR2A P28223 1/20 0.34
HTR2C P28335 1/20 0.34

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
SCHEMBL6111708 0.93 ELANE (0.39) KDM4EELANEPTGER4HIF1A
SCHEMBL4494340 0.89 ELANE (0.37) ELANEPTGER4
SCHEMBL4481802 0.85 CTNNB1 (0.47) CTNNB1WNT3ASMN1; SMN2NPC1RAB9A
SCHEMBL4493511 0.72 CYP2C19 (0.41) KDM4EALDH1A1ELANEMAPT
SCHEMBL4482588 0.69 FLT3 (0.65) CTNNB1WNT3ASMN1; SMN2NPC1RAB9A
SCHEMBL27358205 0.67 AKR1C3 (0.53) NPC1RAB9AKDM4E
SCHEMBL176855 0.67 PRKAG1 (0.45) CTNNB1WNT3ASMN1; SMN2KDM4EFLT3
SCHEMBL10074207 0.67 ELANE (0.44) SMN1; SMN2RAB9AALDH1A1ELANEPTGER4
SCHEMBL3321749 0.66 MAOB (0.50) NPC1RAB9AALDH1A1MAPT
SCHEMBL1606609 0.66 TSHR (0.52) SMN1; SMN2KDM4EALDH1A1ELANEPTGER4

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-7598286-B2 [(1H-indazol-3-yl)methyl]phenols and (hydroxyphenyl)(1H-indazol-3-yl)methanones WYETH (US) 2009-10-06 US disclosed
US-20060106084-A1 [(1H-indazol-3-yl)methyl]phenols and (hydroxyphenyl)(1H-indazol-3-yl)methanones WYETH (US) 2006-05-18 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 (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-20060106084-A1 [(1H-indazol-3-yl)methyl]phenols and (hydroxyphenyl)(1H-indazol-3-yl)methanones PTGS1, NOS3, PTGIS CTNNB1 1720/4885WNT3A 1402/4885SMN1; SMN2 2781/4885

“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.