SCHEMBL6282779

SCHEMBL6282779

CSc1cc(C)nc(SCCO[Si](C)(C)C(C)(C)C)c1N

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.33
TSHR P16473 2/20 0.33
MAPT P10636 1/20 0.33
NPC1 O15118 2/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
RAB9A P51151 1/20 0.30
CYP1A2 P05177 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
SCHEMBL6278875 0.77 SOAT1 (0.38) MAPTNPC1L3MBTL1RAB9ACYP1A2
SCHEMBL4491895 0.71 KMT2A (0.43) LMNAL3MBTL1
SCHEMBL6282786 0.68
SCHEMBL29284013 0.68 TDP1 (0.34)
SCHEMBL30226488 0.68 TDP1 (0.34)
SCHEMBL3250049 0.67 LMNA (0.34) LMNATSHRMAPTNPC1L3MBTL1
SCHEMBL31219679 0.66 MEN1 (0.36) TSHRMAPTNPC1L3MBTL1RAB9A
SCHEMBL1989695 0.65 LMNA (0.34) LMNATSHRMAPTNPC1L3MBTL1
SCHEMBL28999268 0.64 RAB9A (0.36) LMNATSHRMAPTNPC1L3MBTL1
SCHEMBL4983045 0.64 NPSR1 (0.39) LMNATSHRMAPTL3MBTL1CYP1A2

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-6969711-B2 Cyclic diamine compounds and medicine containing the same KOWA COMPANY, LTD. (JP) 2005-11-29 US disclosed
US-20040038987-A1 Novel cyclic diamine compounds and medicine containing the same KOWA COMPANY, LTD. (JP) 2004-02-26 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-20040038987-A1 Novel cyclic diamine compounds and medicine containing the same LCAT, ACAT2, ACAT1 LMNA 4085/4885TSHR 3677/4885MAPT 1164/4885

“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.