SCHEMBL6123567

SCHEMBL6123567

C[Si](C)(C)c1ccc(N(c2ccc(-c3c(O)c(O)c(O)c(O)c3O)cc2)c2ccc(-c3c4ccccc4c(-c4ccc(N(c5ccc(-c6c(O)c(O)c(O)c(O)c6O)cc5)c5ccc([Si](C)(C)C)cc5)cc4)c4ccccc34)cc2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 2/20 0.36
▸ PTAFR P25105 1/20 0.34
▸ KDM4E B2RXH2 2/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ RCE1 Q9Y256 1/20 0.31
▸ PDE4A P27815 2/20 0.30
▸ PDE4B Q07343 2/20 0.30
▸ PDE4C Q08493 2/20 0.30
▸ PDE4D Q08499 2/20 0.30
▸ PTPN1 P18031 2/20 0.30
▸ SENP1 Q9P0U3 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
SCHEMBL6123492 0.91 ACHE (0.41) ACHEPTAFRKDM4EMEN1ALDH1A1
SCHEMBL5948270 0.91 ACHE (0.41) ACHEPTAFRKDM4EMEN1ALDH1A1
SCHEMBL6123516 0.90 PTAFR (0.33) ACHEPTAFRKDM4EMEN1NPC1
SCHEMBL6123562 0.90 ACHE (0.35) ACHEPTAFRKDM4EMEN1NPC1
SCHEMBL6123604 0.88 PTAFR (0.33) ACHEPTAFRKDM4EMEN1NPC1
SCHEMBL6123488 0.87 ACHE (0.40) ACHEPTAFRKDM4EMEN1NPC1
SCHEMBL5947814 0.87 ACHE (0.40) ACHEPTAFRKDM4EMEN1NPC1
SCHEMBL6123583 0.86 ACHE (0.39) ACHEPTAFRKDM4EMEN1ALDH1A1
SCHEMBL6123576 0.85 PTAFR (0.31) ACHEPTAFR
SCHEMBL5948307 0.84 PTAFR (0.36) ACHEPTAFRKDM4EALDH1A1TP53

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-8173272-B2 Diamine derivatives, preparation method thereof and organic electronic device using the same LG CHEM, LTD. (KR) 2012-05-08 — — US disclosed
US-20090134781-A1 Diamine Derivatives, Preparation Method Thereof and Organic Electronic Device Using the Same LG CHEM, LTD. (KR) 2009-05-28 — — 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-20090134781-A1 Diamine Derivatives, Preparation Method Thereof and Organic Electronic Device Using the Same DDT, AOC1, DDC ACHE 688/4885PTAFR 4804/4885KDM4E 140/4885

“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.

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