SCHEMBL913342

SCHEMBL913342

CCC(Cl)CCCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
SMYD2 Q9NRG4 3/20 0.35
LNPEP Q9UIQ6 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
SCHEMBL18854579 0.84 CYP3A4 (0.34) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL18866540 0.83 CYP3A4 (0.33) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL3856852 0.83 CYP3A4 (0.36) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL3860447 0.83 CYP3A4 (0.36) CYP3A4HTTSMN1; SMN2SMYD2LNPEP
SCHEMBL4264816 0.81 CYP3A4 (0.38) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL702653 0.80 LTA4H (0.42) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL28946558 0.79 SMYD2 (0.41) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL28946557 0.79 SMYD2 (0.41) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL8215769 0.79 SMYD2 (0.39) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL26651024 0.79 SMYD2 (0.39) CYP3A4HTTSMN1; SMN2SMYD2

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
US-8017620-B2 Dutpase inhibitors MEDIVIR AB (SE) 2011-09-13 US disclosed
US-20110021459-A1 DUTPASE INHIBITORS MEDIVIR AB (SE) 2011-01-27 US disclosed
US-7795270-B2 DUTPase inhibitors MEDIVIR AB (SE) 2010-09-14 US disclosed
US-20080312183-A1 Dutpase Inhibitors MEDIVIR AB (SE) 2008-12-18 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 (2 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-20080312183-A1 Dutpase Inhibitors DUT, DHODH, RNASEH1 CYP3A4 1149/4885HTT 3257/4885SMN1; SMN2 2588/4885
US-20110021459-A1 DUTPASE INHIBITORS DUT, DHODH, NAT10 CYP3A4 1010/4885HTT 3339/4885SMN1; SMN2 2521/4885

“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.