SCHEMBL29787016

SCHEMBL29787016

C#CC1(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCC1

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SMYD2 Q9NRG4 3/20 0.34
CYP3A4 P08684 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 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
SCHEMBL4120527 0.94 SMYD2 (0.35) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL17768505 0.85 SMYD2 (0.35) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL16569552 0.84 SMYD2 (0.33) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL20446453 0.80 SMYD2 (0.35) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL21784327 0.79 SMYD2 (0.36) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL4114876 0.79 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL10380441 0.78 SMYD2 (0.35) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL10422986 0.78 SMYD2 (0.35) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL20569173 0.78 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; SMN2
SCHEMBL16836756 0.78 SMYD2 (0.34) SMYD2CYP3A4HTTSMN1; 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119241408-A Trifluoro methyl sulfide molecule as HIF2a inhibitor 维眸生物科技(浙江)有限公司 2025-01-03 CN disclosed
CN-117321052-A Alkyne compound as HPK1 inhibitor and application thereof 南京再明医药有限公司 2023-12-29 CN disclosed
WO-2022228522-A1 ALKYNE COMPOUND AS HPK1 INHIBITOR AND USE THEREOF 江苏先声药业有限公司 2022-11-03 WO disclosed
US-11434205-B2 Substituted imidazole carboxylate derivatives and the use thereof CHENGDU MFS PHARMA. CO., LTD. (CN) 2022-09-06 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-11434205-B2 Substituted imidazole carboxylate derivatives and the use thereof SLC6A11, SLC6A13, SLC6A1 SMYD2 3646/4885CYP3A4 12/4885HTT 3786/4885

“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.