SCHEMBL5862941

SCHEMBL5862941

CCCCCCOc1ccc(C(C)(C)C)cc1S(=O)(=O)C(=[N+]=[N-])C(=O)c1ccc2ccccc2c1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.40
THRA P10827 2/20 0.39
THRB P10828 2/20 0.39
CNR1 P21554 2/20 0.38
CNR2 P34972 2/20 0.38
CYP2C9 P11712 1/20 0.36
ENPP1 P22413 1/20 0.36
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL5861730 0.99 PTPN1 (0.39) PTPN1THRATHRBCNR1CNR2
SCHEMBL5862983 0.96 ENPP1 (0.39) PTPN1THRATHRBCNR1CNR2
SCHEMBL5843599 0.90 THRA (0.43) THRATHRBCNR1CNR2
SCHEMBL5862965 0.90 PTPN11 (0.41) THRATHRBALDH1A1HPGD
SCHEMBL5861995 0.89 THRA (0.40) PTPN1THRATHRBCNR1CNR2
SCHEMBL5862942 0.89 PTPN11 (0.39) THRATHRBALDH1A1HPGD
SCHEMBL5862358 0.88 THRA (0.39) PTPN1THRATHRBCNR1CNR2
SCHEMBL5843423 0.86 CNR1 (0.39) PTPN1THRATHRBCNR1CNR2
SCHEMBL5862002 0.86 NR1I2 (0.41) ALDH1A1
SCHEMBL5861673 0.85 RAPGEF3 (0.38) THRATHRBCNR1CNR2CYP2C9

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-7109311-B2 Sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2006-09-19 US disclosed
US-20040167322-A1 Novel sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-08-26 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-20040167322-A1 Novel sulfonyldiazomethanes, photoacid generators, resist compositions, and patterning process POLL, VEGFA, PIM3 PTPN1 173/4885THRA 2769/4885THRB 3554/4885

“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.