SCHEMBL5723733

SCHEMBL5723733

CC(C)(C)[Si](OC1CN(c2nc(C(N)=O)co2)C1)(c1ccccc1)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
HTT P42858 2/20 0.30
KDM4E B2RXH2 1/20 0.30
GLA P06280 1/20 0.30
LMNA P02545 1/20 0.30
POLB P06746 1/20 0.30
HSD17B10 Q99714 1/20 0.30
GPR55 Q9Y2T6 1/20 0.30
TTR P02766 1/20 0.30
KCNH2 Q12809 1/20 0.30
BACE1 P56817 1/20 0.30

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
SCHEMBL5724981 0.91 TTR (0.35) TTRBACE1
SCHEMBL5724415 0.88 DAGLA (0.36) ALDH1A1KDM4EKCNH2
SCHEMBL5724473 0.88 FGFR1 (0.34) HTTBACE1
SCHEMBL5724367 0.86 DGAT2 (0.35)
SCHEMBL5723827 0.86 HCRTR1 (0.42) ALDH1A1KDM4ELMNA
SCHEMBL5724174 0.85 RIPK1 (0.41)
SCHEMBL5724363 0.84 RIPK1 (0.32) BACE1
SCHEMBL5724344 0.84 HTR2C (0.37) ALDH1A1HTTKDM4E
SCHEMBL5724090 0.84 SCD (0.34)
SCHEMBL5724188 0.82 SCD (0.32)

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 ALDH1A1 637/4885HTT 4456/4885KDM4E 328/4885

“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.