SCHEMBL24009188

SCHEMBL24009188

COc1cc2nccc(OCC3CCS(=N)(=O)CC3)c2cc1OC

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 6/20 0.47
▸ PDGFRA P16234 2/20 0.44
▸ PDGFRB P09619 1/20 0.44
▸ KDR P35968 2/20 0.44
▸ ERBB2 P04626 1/20 0.44
▸ EPHA2 P29317 1/20 0.44
▸ EPHB4 P54760 1/20 0.44
▸ PDE4A P27815 1/20 0.42
▸ PDE4D Q08499 1/20 0.42
▸ PDPK1 O15530 1/20 0.41
▸ AURKA O14965 1/20 0.41
▸ LCK P06239 1/20 0.41
▸ MET P08581 1/20 0.41
▸ TEK Q02763 1/20 0.41
▸ AURKB Q96GD4 1/20 0.41

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
SCHEMBL24009040 0.86 MET (0.43) IRAK4KDRAURKAMETTEK
SCHEMBL24837426 0.83 IRAK4 (0.57) IRAK4PDGFRAPDGFRBKDRERBB2
SCHEMBL24009052 0.81 IRAK4 (0.45) IRAK4KDRERBB2EPHA2EPHB4
SCHEMBL24010512 0.73 HTR1A (0.41) KDRAURKAMETTEK
SCHEMBL4400367 0.73 PDGFRB (0.72) PDGFRAPDGFRB
SCHEMBL15580123 0.71 KDR (0.56) IRAK4KDRERBB2EPHA2EPHB4
SCHEMBL24837435 0.70 NCF1 (0.43) PDGFRAPDGFRB
SCHEMBL24009027 0.69 HTR1A (0.58) IRAK4KDRMETAURKB
SCHEMBL15338423 0.69 EGFR (0.63) IRAK4PDGFRAPDGFRBKDRERBB2
SCHEMBL15338459 0.68 MET (0.60) IRAK4KDRMET

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-11780849-B2 Imino sulfanone inhibitors of ENPP1 VOLASTRA THERAPEUTICS, INC. (US) 2023-10-10 — — US disclosed
US-11780849-B2 Imino sulfanone inhibitors of ENPP1 VOLASTRA THERAPEUTICS, INC. (US) 2023-10-10 — — US disclosed
US-20230002406-A1 IMINO SULFANONE INHIBITORS OF ENPP1 VOLASTRA THERAPEUTICS, INC. (US) 2023-01-05 — — US disclosed
WO-2021225969-A1 IMINO SULFANONE INHIBITORS OF ENPP1 VOLASTRA THERAPEUTICS, INC. (US) 2021-11-11 — — 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 (2 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-11780849-B2 Imino sulfanone inhibitors of ENPP1 ENPP1, ENPP3, SMPD1 IRAK4 2820/4885PDGFRA 2683/4885PDGFRB 1742/4885
US-20230002406-A1 IMINO SULFANONE INHIBITORS OF ENPP1 ENPP1, ENPP3, SMPD1 IRAK4 2820/4885PDGFRA 2683/4885PDGFRB 1742/4885

“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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