SCHEMBL5640059

SCHEMBL5640059

C[Si](C)(C)c1ccc(-c2ccccc2N)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.58
▸ HSD17B10 Q99714 2/20 0.58
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ KDM4E B2RXH2 4/20 0.44
▸ SMN1; SMN2 Q16637 4/20 0.44
▸ NPC1 O15118 3/20 0.44
▸ GAA P10253 3/20 0.44
▸ RAB9A P51151 2/20 0.44
▸ HPGD P15428 1/20 0.44
▸ S1PR1 P21453 1/20 0.42
▸ BCHE P06276 1/20 0.42
▸ ACHE P22303 1/20 0.42
▸ DHFR P00374 1/20 0.41
▸ PTAFR P25105 1/20 0.41
▸ ATAD2 Q6PL18 1/20 0.40
▸ DHODH Q02127 1/20 0.39
▸ TDP1 Q9NUW8 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL23421486 0.92 ALDH1A1 (0.50) ALDH1A1HSD17B10L3MBTL1KDM4ESMN1; SMN2
SCHEMBL15453339 0.84 PTAFR (0.42) ALDH1A1HSD17B10KDM4EPTAFRMEN1
SCHEMBL6480845 0.82 ALDH1A1 (0.83) ALDH1A1HSD17B10L3MBTL1KDM4ESMN1; SMN2
SCHEMBL1092120 0.81 PTAFR (0.39) ALDH1A1HSD17B10KDM4ESMN1; SMN2NPC1
SCHEMBL23421487 0.80 ALDH1A1 (0.43) ALDH1A1HSD17B10KDM4ESMN1; SMN2NPC1
SCHEMBL31264295 0.79 ALDH1A1 (0.79) ALDH1A1HSD17B10L3MBTL1KDM4ESMN1; SMN2
SCHEMBL21766542 0.79 ALDH1A1 (0.64) ALDH1A1HSD17B10L3MBTL1KDM4ESMN1; SMN2
SCHEMBL23420928 0.77 CYP3A4 (0.37) ALDH1A1HSD17B10KDM4ESMN1; SMN2NPC1
SCHEMBL28310672 0.76 ALDH1A1 (0.48) ALDH1A1HSD17B10L3MBTL1KDM4ESMN1; SMN2
SCHEMBL6570759 0.76 ALDH1A1 (0.36) ALDH1A1HSD17B10L3MBTL1KDM4ESMN1; SMN2

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-7241721-B2 carboxamide derivatives as active ingredients which have microbiocidal activity, in particular fungicidal activity SYNGENTA CROP PROTECTION, INC. (US) 2007-07-10 — — US disclosed
US-20060100250-A1 Biphenyl derivatives and their use as fungicides SYNGENTA CROP PROTECTION, INC. 2006-05-11 — — 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-20060100250-A1 Biphenyl derivatives and their use as fungicides CBR3, CYP8B1, PYM1 ALDH1A1 2096/4885HSD17B10 292/4885L3MBTL1 189/4885

“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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