SCHEMBL7149802

SCHEMBL7149802

CC(C)(C)[Si](C)(C)Oc1cc(C=O)c(F)c(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)c1

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.32
CA1 P00915 2/20 0.32
CA9 Q16790 2/20 0.32
HSP90AA1 P07900 1/20 0.30
HSP90AB1 P08238 1/20 0.30
LMNA P02545 1/20 0.30
GAA P10253 1/20 0.30
KMT2A Q03164 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
SCHEMBL5882957 0.85 CA12 (0.36) CA12CA1CA9LMNA
SCHEMBL7148596 0.80 CA12 (0.39) CA12CA1CA9HSP90AA1HSP90AB1
SCHEMBL3849562 0.75 LMNA (0.42) CA12CA1CA9LMNAGAA
SCHEMBL22032632 0.75 LMNA (0.46) LMNAGAAKMT2A
SCHEMBL1054616 0.74 ERN1 (0.39) CA12CA1CA9LMNA
SCHEMBL29180817 0.74 PRKDC (0.38) CA12CA1CA9LMNA
SCHEMBL30772161 0.74 PRKDC (0.38) CA12CA1CA9LMNA
SCHEMBL7220710 0.74 PRKDC (0.33) CA12CA1CA9LMNAGAA
SCHEMBL28447338 0.73 LMNA (0.30) LMNA
SCHEMBL22832026 0.72 ERN1 (0.41) CA12CA1CA9LMNA

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-6548694-B2 Anticoagulants HOFFMAN-LA ROCHE INC. 2003-04-15 US disclosed
EP-1289939-A1 PHENYLGLYCINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2003-03-12 EP disclosed
US-20020004608-A1 N-(4-carbamimidoyl-phenyl)-glycine derivatives F.HOFFMANN-LA ROCHE AG (CH) 2002-01-10 US disclosed
WO-2001090051-A1 PHENYLGLYCINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2001-11-29 WO 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-20020004608-A1 N-(4-carbamimidoyl-phenyl)-glycine derivatives GLS, SLC6A5, GLRA1 CA12 1082/4885CA1 251/4885CA9 336/4885

“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.