SCHEMBL8378289

SCHEMBL8378289

CCC(C)(C)Nc1ccc(CCN2CCOCC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 3/20 0.51
▸ CDK1 P06493 2/20 0.44
▸ KDR P35968 2/20 0.44
▸ POLB P06746 2/20 0.43
▸ L3MBTL3 Q96JM7 1/20 0.43
▸ EPHX2 P34913 1/20 0.42
▸ MAPT P10636 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ THRA P10827 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ TNIK Q9UKE5 1/20 0.41
▸ HRH3 Q9Y5N1 2/20 0.40
▸ LMNA P02545 1/20 0.39

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
SCHEMBL7901419 0.90 SIGMAR1 (0.55) SIGMAR1CDK1KDRPOLBL3MBTL3
SCHEMBL13283790 0.80 SIGMAR1 (0.53) SIGMAR1CDK1KDRPOLBL3MBTL3
SCHEMBL14980018 0.79 SIGMAR1 (0.55) SIGMAR1CDK1KDRPOLBL3MBTL3
SCHEMBL13996572 0.78 POLB (0.50) POLBMAPTMEN1KMT2ALMNA
SCHEMBL15137345 0.77 SIGMAR1 (0.57) SIGMAR1CDK1KDRPOLBL3MBTL3
SCHEMBL24022514 0.77 SIGMAR1 (0.60) SIGMAR1POLBL3MBTL3KMT2ATHRA
SCHEMBL23805529 0.76 SIGMAR1 (0.82) SIGMAR1CDK1KDRPOLBL3MBTL3
SCHEMBL8009145 0.76 SIGMAR1 (0.55) SIGMAR1POLBL3MBTL3EPHX2MAPT
SCHEMBL15034748 0.76 HRH3 (0.59) SIGMAR1L3MBTL3HRH3
SCHEMBL3637477 0.75 SIGMAR1 (0.51) SIGMAR1POLBL3MBTL3EPHX2TNIK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100184760-A1 Benzoxazole kinase inhibitors and methods of use FAETH THERAPEUTICS, INC. 2010-07-22 — — 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 (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-20100184760-A1 Benzoxazole kinase inhibitors and methods of use BMX, MTOR, PDPK1 SIGMAR1 2384/4885CDK1 195/4885KDR 1645/4885

“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.

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