SCHEMBL5724629

SCHEMBL5724629

CC[C@H](N)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C.C[Al](C)C

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SMYD2 Q9NRG4 2/20 0.32
EPHX1 P07099 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
SCHEMBL5724518 0.95 CYP3A4 (0.34) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL16633342 0.95 CYP3A4 (0.34) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL5826953 0.92 CYP3A4 (0.34) CYP3A4HTTSMN1; SMN2SMYD2EPHX1
SCHEMBL5727045 0.88 CYP3A4 (0.36) CYP3A4HTTSMN1; SMN2SMYD2EPHX1
SCHEMBL5826670 0.86 AAK1 (0.36) CYP3A4HTTSMN1; SMN2SMYD2EPHX1
SCHEMBL5724098 0.85 SMYD2 (0.37) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL5826505 0.85 SMYD2 (0.32) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL20212164 0.84 SIGMAR1 (0.34) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL20212163 0.84 SIGMAR1 (0.34) CYP3A4HTTSMN1; SMN2SMYD2
SCHEMBL5724483 0.82 SCN4A (0.36) 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
EP-1340757-B1 1-METHYLCARBAPENEM DERIVATIVES SANKYO CO (JP) 2006-10-11 EP disclosed
US-7001897-B2 1-methylcarbapenem derivatives SANKYO COMPANY, LIMITED (JP) 2006-02-21 US disclosed
US-20040014962-A1 1-Methylcarbapenem derivatives SANKYO COMPANY, LIMITED (JP) 2004-01-22 US disclosed
EP-1340757-A1 1-METHYLCARBAPENEM DERIVATIVES Sankyo Company, Limited (JP) 2003-09-03 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-20040014962-A1 1-Methylcarbapenem derivatives CD14, CPT1A, ACMSD CYP3A4 69/4885HTT 4456/4885SMN1; SMN2 1508/4885

“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.