SCHEMBL13633917

SCHEMBL13633917

Cc1ccc(S(=O)(=O)Nc2ccc(Br)c3cccnc23)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 7/20 1.00
▸ SKP2 Q13309 7/20 1.00
▸ TDP1 Q9NUW8 6/20 0.81
▸ KMT2A Q03164 6/20 0.81
▸ MEN1 O00255 5/20 0.81
▸ SLC40A1 Q9NP59 6/20 0.79
▸ PKM P14618 1/20 0.73
▸ HTT P42858 3/20 0.65
▸ ALDH1A1 P00352 2/20 0.65
▸ NPC1 O15118 2/20 0.65
▸ SMN1; SMN2 Q16637 2/20 0.65
▸ KDM4E B2RXH2 1/20 0.65
▸ GAA P10253 1/20 0.65
▸ GFER P55789 1/20 0.65
▸ MITF O75030 1/20 0.64
▸ S1PR4 O95977 1/20 0.64
▸ LMNA P02545 1/20 0.64
▸ MAPT P10636 1/20 0.64
▸ S1PR1 P21453 1/20 0.64
▸ AGTR1 P30556 1/20 0.64

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
SCHEMBL30553465 1.00 CKS1B (1.00) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL11973665 0.88 SLC40A1 (1.00) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL14479869 0.85 KMT2A (0.81) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL17506525 0.83 CKS1B (0.71) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL17506523 0.81 CKS1B (1.00) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL26241643 0.80 TDP1 (0.97) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL17506519 0.79 CKS1B (1.00) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL17506518 0.79 CKS1B (1.00) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL4471796 0.79 TDP1 (1.00) CKS1BSKP2TDP1KMT2AMEN1
SCHEMBL20571831 0.78 KMT2A (0.66) CKS1BSKP2TDP1KMT2AMEN1

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3180328-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2017-06-21 — — EP claimed
US-20160068490-A1 UBIQUITINATION INHIBITORS MIDCAP FINANCIAL TRUST 2016-03-10 — — US claimed
WO-2016025779-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2016-02-18 — — WO claimed
US-20240148744-A1 SULFONAMIDES AND THEIR USE FOR TREATMENT OF HELMINTHIC INFECTIONS AND DISEASES ZOETIS LLC 2024-05-09 — — US disclosed
CN-116806218-A Sulfonamide and its use for the treatment of parasitic helminth infections and diseases 新基公司 2023-09-26 — — CN disclosed
EP-3180328-B1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2020-03-18 — — EP disclosed
EP-3180328-B1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS INC (US) 2020-03-18 — — EP disclosed
US-10040766-B2 Ubiquitination inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2018-08-07 — — US disclosed
US-10040766-B2 Ubiquitination inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2018-08-07 — — US disclosed
US-10040766-B2 Ubiquitination inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2018-08-07 — — US disclosed
EP-3180328-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS Rigel Pharmaceuticals, Inc. (US) 2017-06-21 — — EP disclosed
US-20160068490-A1 UBIQUITINATION INHIBITORS MIDCAP FINANCIAL TRUST 2016-03-10 — — US disclosed
WO-2016025779-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2016-02-18 — — WO disclosed
WO-2016025779-A1 QUINOLINE DERIVATIVES USEFUL AS UBIQUITINATION INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2016-02-18 — — WO disclosed
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 — — US disclosed
US-8470821-B2 PDE4B inhibitors and uses therefor PLEXXIKON INC. (US) 2013-06-25 — — US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 — — US disclosed
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PLEXXIKON, INC. 2009-11-19 — — US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 — — US disclosed
US-7585859-B2 PDE4B inhibitors and uses therefor PLEXXIKON, INC. (US) 2009-09-08 — — 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 (4 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-20160068490-A1 UBIQUITINATION INHIBITORS MDM2, RBX1, NEDD4 CKS1B 206/4885SKP2 51/4885TDP1 2023/4885
US-20240148744-A1 SULFONAMIDES AND THEIR USE FOR TREATMENT OF HELMINTHIC INFECTIONS AND DISEASES ARSA, MRPS2, SULT2A1 CKS1B 2287/4885SKP2 2599/4885TDP1 4247/4885
US-10040766-B2 Ubiquitination inhibitors MDM2, RBX1, NEDD4 CKS1B 206/4885SKP2 51/4885TDP1 2023/4885
US-20090286793-A1 PDE4B INHIBITORS AND USES THEREFOR PDE4B, PDE7B, PDE4A CKS1B 1509/4885SKP2 4067/4885TDP1 83/4885

“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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