SCHEMBL2243299

SCHEMBL2243299

Cc1cc(C)nc(NS(=O)(=O)c2ccc(NC3=C(Cl)C(=O)c4ccccc4C3=O)cc2)n1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.61
▸ PSMB1 P20618 2/20 0.61
▸ PSMB5 P28074 2/20 0.61
▸ PSMB2 P49721 2/20 0.61
▸ HPGD P15428 2/20 0.61
▸ CYP1A2 P05177 1/20 0.61
▸ CYP2D6 P10635 1/20 0.61
▸ CYP2C9 P11712 1/20 0.61
▸ TCF4 P15884 1/20 0.61
▸ ALOX15 P16050 1/20 0.61
▸ ALOX12 P18054 1/20 0.61
▸ CYP2C19 P33261 1/20 0.61
▸ CTNNB1 P35222 1/20 0.61
▸ HIF1A Q16665 1/20 0.61
▸ HSD17B10 Q99714 1/20 0.61
▸ TSHR P16473 1/20 0.58
▸ KMT2A Q03164 4/20 0.58
▸ RXFP1 Q9HBX9 1/20 0.58
▸ LMNA P02545 1/20 0.57
▸ ADRA2B P18089 1/20 0.57

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
SCHEMBL2239477 0.88 ALDH1A1 (0.64) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2241087 0.82 MAPT (0.76) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2246284 0.80 MAPT (0.61) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2241314 0.80 KMT2A (0.71) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2242640 0.80 ALDH1A1 (0.62) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2239616 0.80 ALDH1A1 (0.65) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2240503 0.79 PSMB1 (0.65) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2242401 0.77 ALDH1A1 (0.59) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL2241068 0.76 EDNRA (0.61) ALDH1A1PSMB1PSMB5PSMB2HPGD
SCHEMBL20971703 0.76 ALDH1A1 (0.64) ALDH1A1PSMB1PSMB5PSMB2HPGD

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 ALDH1A1 4279/4885PSMB1 13/4885PSMB5 4/4885

“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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