SCHEMBL31730686

SCHEMBL31730686

CC1(O)C(=O)N(COCC[Si](C)(C)C)c2cc(Br)ccc21

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.35
MEN1 O00255 2/20 0.35
DGAT1 O75907 2/20 0.34
ALDH1A1 P00352 6/20 0.34
LMNA P02545 4/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
PKM P14618 2/20 0.33
NPC1 O15118 2/20 0.33
TP53 P04637 4/20 0.31
MAPT P10636 3/20 0.31
ANPEP P15144 1/20 0.31
HDAC3 O15379 1/20 0.31
HDAC1 Q13547 1/20 0.31
HDAC8 Q9BY41 1/20 0.31
HDAC5 Q9UQL6 1/20 0.31
RAB9A P51151 1/20 0.31

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
SCHEMBL15577396 0.88 DGAT1 (0.35) KMT2AMEN1DGAT1ALDH1A1LMNA
SCHEMBL31730690 0.87 DGAT1 (0.35) KMT2AMEN1DGAT1ALDH1A1LMNA
SCHEMBL16427447 0.85 DGAT1 (0.37) KMT2AMEN1DGAT1PKMNPC1
SCHEMBL31381599 0.85 DGAT1 (0.37) KMT2AMEN1DGAT1PKMNPC1
SCHEMBL31730412 0.84 DGAT1 (0.34) KMT2AMEN1DGAT1ALDH1A1SMN1; SMN2
SCHEMBL31730788 0.84 DGAT1 (0.34) KMT2AMEN1DGAT1ALDH1A1SMN1; SMN2
SCHEMBL21904215 0.81 CALCRL (0.34) DGAT1PKMANPEPHDAC3HDAC1
SCHEMBL2541904 0.79 PKM (0.41) KMT2AMEN1DGAT1ALDH1A1LMNA
SCHEMBL16412685 0.78 DGAT1 (0.34) DGAT1ALDH1A1SMN1; SMN2NPC1RAB9A
SCHEMBL16277931 0.78 PKM (0.38) KMT2AMEN1DGAT1ALDH1A1LMNA

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-20250353817-A1 INTERLUKIN-17A INHIBITORS AND USES THEREOF GILEAD SCIENCES INC (US) 2025-11-20 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-20250353817-A1 INTERLUKIN-17A INHIBITORS AND USES THEREOF IL17A, IL15, IL23R KMT2A 3804/4885MEN1 2643/4885DGAT1 2433/4885

“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.