SCHEMBL13633795

SCHEMBL13633795

CCc1ccc(C(C)O[Si](C)(C)C(C)(C)C)nc1

nearest known ligand 0.34

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.34
L3MBTL1 Q9Y468 3/20 0.33
KDM4E B2RXH2 2/20 0.33
PPARG P37231 2/20 0.33
ESR1 P03372 2/20 0.33
ESR2 Q92731 2/20 0.33
CACNA1I Q9P0X4 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP2D6 P10635 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
SCHEMBL15911929 0.76 L3MBTL1 (0.38) L3MBTL1KDM4EPPARGESR1ESR2
SCHEMBL18210332 0.73 KMT2A (0.34) KDM4ENPC1RAB9A
SCHEMBL5513086 0.73 KDM4E (0.43) L3MBTL1KDM4EPPARGESR1ESR2
SCHEMBL868550 0.71 KDM4E (0.46) L3MBTL1KDM4EPPARGESR1ESR2
SCHEMBL4188147 0.71 APLNR (0.37) APLNRL3MBTL1KDM4EPPARGESR1
SCHEMBL10229552 0.70 PPARG (0.42) L3MBTL1KDM4EPPARGESR1ESR2
SCHEMBL23570309 0.70 KDM4E (0.41) L3MBTL1KDM4EPPARGESR1ESR2
SCHEMBL23396073 0.70 KDM4E (0.41) L3MBTL1KDM4EPPARGESR1ESR2
SCHEMBL25406477 0.69 APLNR (0.36) APLNR
SCHEMBL29936489 0.68 NAMPT (0.46)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275565-A1 Substituted aralkyl derivatives CADILA HEALTHCARE LIMITED (IN) 2009-11-05 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-20090275565-A1 Substituted aralkyl derivatives UGT1A7, UGT1A10, UGT2B7 APLNR 2887/4885L3MBTL1 4834/4885KDM4E 4614/4885

“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.