SCHEMBL335223

SCHEMBL335223

CC(C)(C)[Si](C)(C)OCCCCCCC1CO1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
TDP1 Q9NUW8 1/20 0.37
TSHR P16473 2/20 0.35
DUT P33316 1/20 0.33
MAPK1 P28482 1/20 0.32
EPHX1 P07099 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL336309 1.00 ALDH1A1 (0.47) ALDH1A1TDP1TSHRDUTMAPK1
SCHEMBL591257 0.98 ALDH1A1 (0.44) ALDH1A1TDP1TSHRDUTMAPK1
SCHEMBL592816 0.93 ALDH1A1 (0.41) ALDH1A1TDP1TSHRDUTMAPK1
SCHEMBL2223898 0.93 ALDH1A1 (0.41) ALDH1A1TDP1TSHRDUTMAPK1
SCHEMBL2245757 0.93 ALDH1A1 (0.41) ALDH1A1TDP1TSHRDUTMAPK1
SCHEMBL292707 0.85 ALDH1A1 (0.39) ALDH1A1TSHRDUTMAPK1SMN1; SMN2
SCHEMBL292708 0.85 ALDH1A1 (0.39) ALDH1A1TSHRDUTMAPK1SMN1; SMN2
SCHEMBL1712042 0.85 ALDH1A1 (0.39) ALDH1A1TSHRDUTMAPK1SMN1; SMN2
SCHEMBL9007756 0.80 DUT (0.42) DUT
SCHEMBL27241092 0.80 DUT (0.42) DUT

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4739682-A1 1,6-NAPHTHRIDINE COMPOUNDS AS SMARCA2 INHIBITORS USEFUL FOR THE TREATMENT OF SMARCA4 DEFICIENT CANCERS Janssen Pharmaceutica NV (BE) 2026-05-13 EP disclosed
WO-2025008058-A1 1,6-NAPHTHRIDINE COMPOUNDS AS SMARCA2 INHIBITORS USEFUL FOR THE TREATMENT OF SMARCA4 DEFICIENT CANCERS JANSSEN PHARMACEUTICA NV (BE) 2025-01-09 WO disclosed
US-8097708-B2 10a-Azalide compound TAISHO PHARMACEUTICAL CO., LTD. (JP) 2012-01-17 US disclosed
US-20090281292-A1 10a-Azalide Compound MEIJI SEIKA PHARMA CO., LTD. (JP) 2009-11-12 US disclosed
EP-1985620-A1 10a-AZALIDE COMPOUND TAISHO PHARMACEUTICAL CO., LTD (JP) 2008-10-29 EP 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-20090281292-A1 10a-Azalide Compound IL17A, AZI2, HDAC9 ALDH1A1 1939/4885TDP1 2672/4885TSHR 1567/4885

“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.