SCHEMBL5454232

SCHEMBL5454232

Cc1cc(C(C)(C)O[SiH2]C(C)(C)C)ccc1N

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 7/20 0.42
TDP1 Q9NUW8 6/20 0.42
ALDH1A1 P00352 4/20 0.42
TSHR P16473 3/20 0.42
ESR1 P03372 3/20 0.41
AR P10275 1/20 0.41
ESR2 Q92731 1/20 0.41
S100B P04271 1/20 0.34
SKP2 Q13309 1/20 0.33
GAA P10253 2/20 0.33
RAD52 P43351 2/20 0.33
RECQL P46063 2/20 0.33
THRB P10828 2/20 0.33
ALOX15 P16050 2/20 0.33
HIF1A Q16665 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
MAPT P10636 2/20 0.32
PKM P14618 1/20 0.32
POLB P06746 1/20 0.32

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
SCHEMBL7234998 0.89 TDP1 (0.39) CYP3A4TDP1ALDH1A1TSHRESR1
SCHEMBL5458120 0.84 CYP3A4 (0.38) CYP3A4ALDH1A1TSHRESR2GAA
SCHEMBL358601 0.83 ALDH1A1 (0.46) CYP3A4TDP1ALDH1A1TSHRGAA
SCHEMBL4406050 0.79 ALDH1A1 (0.44) CYP3A4TDP1ALDH1A1TSHRALOX15
SCHEMBL10637125 0.76 CYP3A4 (0.48) CYP3A4TDP1ALDH1A1TSHRESR1
SCHEMBL5208034 0.75 CYP2A6 (0.33) ALDH1A1ALOX15MAPK1KDM4E
SCHEMBL1922650 0.74 KDM4E (0.33) CYP3A4TDP1ALDH1A1TSHRMAPT
SCHEMBL331282 0.74 NOS3 (0.49) MEN1KMT2AKDM4E
SCHEMBL30295289 0.73 CYP3A4 (0.54) CYP3A4TDP1ALDH1A1TSHRESR1
SCHEMBL30806190 0.73 CYP3A4 (0.54) CYP3A4TDP1ALDH1A1TSHRESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070249620-A1 Urea Derivative SANKYO COMPANY, LIMITED (JP) 2007-10-25 US disclosed
EP-1764360-A1 UREA DERIVATIVE Sankyo Company, Limited (JP) 2007-03-21 EP disclosed
US-6555541-B1 P2X7 receptor antagonists for treatment of inflammatory respiratory system disorders such as asthma; for example, 2-(3,4-Difluorophenylamino)-N-(2-methyl-5-piperazin-1-yl-methyl-phenyl) -acetamide, trihydrochloride ASTRAZENECA UK LIMITED (GB) 2003-04-29 US disclosed
EP-1185522-A1 SUBSTITUTED PHENYL COMPOUNDS WITH IMMUNOSUPPRESSING ACTIVITY AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AstraZeneca AB (SE) 2002-03-13 EP disclosed
WO-2000071529-A1 SUBSTITUTED PHENYL COMPOUNDS WITH IMMUNOSUPPRESSING ACTIVITY AND PHARMACEUTICAL COMPOSITIONS ASTRAZENECA AB (SE) 2000-11-30 WO 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-20070249620-A1 Urea Derivative UGP2, SLC14A1, DGAT1 CYP3A4 3044/4885TDP1 4071/4885ALDH1A1 731/4885

“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.