SCHEMBL6038646

SCHEMBL6038646

CC(C)[Si](Oc1ccc(NC(=O)O)c(I)c1)(C(C)C)C(C)C

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA9 Q16790 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
ALDH1A1 P00352 3/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
HPGD P15428 1/20 0.34
F10 P00742 1/20 0.33
LMNA P02545 1/20 0.33
AHR P35869 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
MAPT P10636 2/20 0.32
THRB P10828 2/20 0.32
MCHR1 Q99705 1/20 0.32
TP53 P04637 1/20 0.32
THRA P10827 1/20 0.32
GAA P10253 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
SCHEMBL2412930 0.85 MEN1 (0.41) CA1CA2CA9MEN1KMT2A
SCHEMBL5350347 0.79 F10 (0.53) MEN1KMT2AALDH1A1NPC1RAB9A
SCHEMBL17557183 0.75 GLA (0.44) MEN1KMT2AALDH1A1NPC1RAB9A
SCHEMBL12387360 0.72 KDM4E (0.40) CA1CA2CA9ALDH1A1NPC1
SCHEMBL1663454 0.71 SMN1; SMN2 (0.48) MEN1KMT2AALDH1A1NPC1RAB9A
SCHEMBL2412766 0.70 POLB (0.42) CA1CA9MEN1KMT2AALDH1A1
SCHEMBL1665765 0.69 ALDH1A1 (0.47) MEN1KMT2AALDH1A1NPC1RAB9A
SCHEMBL1848493 0.69 ABL1 (0.44) ALDH1A1NPC1RAB9ASMN1; SMN2LMNA
SCHEMBL1663328 0.69 PDK1 (0.39) MEN1KMT2AALDH1A1SMN1; SMN2LMNA
SCHEMBL3325034 0.68 PARP10 (0.46) MCHR1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060004029-A1 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-01-05 US disclosed
EP-1522540-A1 AZAARENE DERIVATIVES Eisai Co., Ltd. (JP) 2005-04-13 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-20060004029-A1 Nitrogen-containing aromatic derivatives NR0B2, NR0B1, NR4A1 CA1 830/4885CA2 1309/4885CA9 1120/4885

“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.