SCHEMBL2246259

SCHEMBL2246259

Cc1cc(NS(=O)(=O)c2ccc(NC3=CC(=O)c4ccccc4C3=O)cc2)no1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 2/20 0.57
▸ TSHR P16473 1/20 0.57
▸ TDP2 O95551 1/20 0.56
▸ PPIA P62937 2/20 0.55
▸ MEN1 O00255 2/20 0.54
▸ KMT2A Q03164 2/20 0.54
▸ EGFR P00533 1/20 0.54
▸ KDR P35968 1/20 0.54
▸ GAA P10253 1/20 0.53
▸ ALDH1A1 P00352 4/20 0.53
▸ MAPT P10636 2/20 0.53
▸ ADRA1A P35348 1/20 0.53
▸ NPC1 O15118 1/20 0.50
▸ LMNA P02545 1/20 0.50
▸ NFKB1 P19838 1/20 0.50
▸ HTT P42858 1/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ NFKB2 Q00653 1/20 0.50
▸ RELA Q04206 1/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL2239616 0.81 ALDH1A1 (0.65) MAPK1TSHRPPIAMEN1KMT2A
SCHEMBL2243458 0.80 ALDH1A1 (0.66) MAPK1MEN1KMT2AEGFRKDR
SCHEMBL1027519 0.75 TSHR (0.83) MAPK1TSHRPPIAMEN1KMT2A
SCHEMBL23440286 0.73 TSHR (1.00) MAPK1TSHRPPIAMEN1KMT2A
SCHEMBL17594379 0.73 RAB9A (0.70) MAPK1TSHRTDP2MEN1KMT2A
SCHEMBL29633218 0.73 MAPT (0.77) MAPK1TDP2MEN1KMT2AGAA
SCHEMBL14571425 0.73 MAPT (0.77) MAPK1TDP2MEN1KMT2AGAA
SCHEMBL12879697 0.73 ALDH1A1 (0.77) MAPK1TSHRPPIAMEN1KMT2A
SCHEMBL19420533 0.72 MEN1 (0.61) MAPK1TDP2MEN1KMT2AALDH1A1
SCHEMBL29597370 0.72 L3MBTL1 (0.78) MAPK1TDP2MEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8673910-B2 Proteasome inhibitors for selectively inducing apoptosis in cancer cells H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE (US) 2014-03-18 — — US disclosed
US-8673910-B2 Proteasome inhibitors for selectively inducing apoptosis in cancer cells H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE (US) 2014-03-18 — — US disclosed
US-8673910-B2 Proteasome inhibitors for selectively inducing apoptosis in cancer cells H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE (US) 2014-03-18 — — US disclosed
US-20110201609-A1 PROTEASOME INHIBITORS FOR SELECTIVELY INDUCING APOPTOSIS IN CANCER CELLS H. LEE MOFFITT CANCER CENTER & RESEARCH INSTITUTE (US) 2011-08-18 — — US disclosed
US-20110201609-A1 PROTEASOME INHIBITORS FOR SELECTIVELY INDUCING APOPTOSIS IN CANCER CELLS H. LEE MOFFITT CANCER CENTER & RESEARCH INSTITUTE (US) 2011-08-18 — — US disclosed
US-20110201609-A1 PROTEASOME INHIBITORS FOR SELECTIVELY INDUCING APOPTOSIS IN CANCER CELLS H. LEE MOFFITT CANCER CENTER & RESEARCH INSTITUTE (US) 2011-08-18 — — US disclosed
WO-2010005534-A2 PROTEASOME INHIBITORS FOR SELECTIVELY INDUCING APOPTOSIS IN CANCER CELLS H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2010-01-14 — — 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-20110201609-A1 PROTEASOME INHIBITORS FOR SELECTIVELY INDUCING APOPTOSIS IN CANCER CELLS PSMB7, PSMD7, PSMB6 MAPK1 3066/4885TSHR 681/4885TDP2 3858/4885

“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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