SCHEMBL30106843

SCHEMBL30106843

COc1ccc(CNc2ncnc3c2c(Br)cn3C2OC(C=O)C(O[Si](C)(C)C(C)(C)C)C2F)c(OC)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 14/20 0.36
▸ CYP3A4 P08684 14/20 0.36
▸ CYP2C19 P33261 14/20 0.36
▸ CYP2D6 P10635 12/20 0.36
▸ TSHR P16473 11/20 0.36
▸ ALDH1A1 P00352 10/20 0.36
▸ CLK4 Q9HAZ1 8/20 0.36
▸ USP2 O75604 7/20 0.36
▸ ADORA3 P0DMS8 2/20 0.36
▸ CYP2C9 P11712 8/20 0.36
▸ HSD17B10 Q99714 7/20 0.36
▸ LMNA P02545 7/20 0.36
▸ PRMT5 O14744 1/20 0.36
▸ METTL3 Q86U44 1/20 0.36
▸ ALOX15 P16050 4/20 0.35
▸ HIF1A Q16665 6/20 0.35
▸ MAPK1 P28482 5/20 0.35
▸ MEN1 O00255 4/20 0.35
▸ KMT2A Q03164 4/20 0.35
▸ MAPT P10636 1/20 0.34

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
SCHEMBL27090421 0.88 HTR2B (0.41) CYP1A2CYP3A4CYP2C19CYP2D6TSHR
SCHEMBL24313826 0.88 HTR2B (0.41) CYP1A2CYP3A4CYP2C19CYP2D6TSHR
SCHEMBL29611113 0.88 HTR2B (0.41) CYP1A2CYP3A4CYP2C19CYP2D6TSHR
SCHEMBL29772257 0.88 CYP1A2 (0.37) CYP1A2CYP3A4CYP2C19CYP2D6TSHR
SCHEMBL23273885 0.88 CYP1A2 (0.37) CYP1A2CYP3A4CYP2C19CYP2D6TSHR
SCHEMBL23313048 0.81 CYP1A2 (0.39) CYP1A2CYP3A4CYP2C19CYP2D6TSHR
SCHEMBL29772259 0.79 PRMT5 (0.39) ADORA3PRMT5METTL3
SCHEMBL29478319 0.77 ADK (0.47) PRMT5METTL3
SCHEMBL29611607 0.74 ADORA1 (0.54) ADORA3
SCHEMBL27090409 0.74 ADORA1 (0.54) ADORA3

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-20230027361-A1 METTL3 MODULATORS ACCENT THERAPEUTICS, INC. (US) 2023-01-26 — — 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-20230027361-A1 METTL3 MODULATORS METTL3, METTL16, METTL14 CYP1A2 989/4885CYP3A4 412/4885CYP2C19 1834/4885

“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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