SCHEMBL20458034

SCHEMBL20458034

C=Nc1c(NS(=O)(=O)c2cccc(C(F)(F)F)c2)ccc(-c2cccnc2)c1/C=C\C

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 3/20 0.60
▸ SKP2 Q13309 3/20 0.60
▸ TSHR P16473 1/20 0.53
▸ IDH2 P48735 3/20 0.49
▸ CCR9 P51686 1/20 0.47
▸ KMT2A Q03164 2/20 0.46
▸ SLC40A1 Q9NP59 1/20 0.44
▸ CLK1 P49759 1/20 0.43
▸ PIK3CB P42338 1/20 0.43
▸ ACLY P53396 1/20 0.42
▸ NAMPT P43490 1/20 0.42
▸ USP2 O75604 1/20 0.41
▸ USP8 P40818 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ MMP1 P03956 1/20 0.41
▸ MMP2 P08253 1/20 0.41
▸ MMP9 P14780 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
SCHEMBL17506545 0.75 CKS1B (1.00) CKS1BSKP2TSHRIDH2KMT2A
SCHEMBL4491744 0.74 CKS1B (0.62) CKS1BSKP2TSHRIDH2CCR9
SCHEMBL1872226 0.70 CKS1B (0.47) CKS1BSKP2TSHRIDH2KMT2A
SCHEMBL17506544 0.66 CKS1B (1.00) CKS1BSKP2SLC40A1CLK1
SCHEMBL15702482 0.66 IDH2 (1.00) IDH2
SCHEMBL7578819 0.65 MEN1 (0.63) TSHRKMT2ASLC40A1CLK1ACLY
SCHEMBL7592771 0.65 MEN1 (0.74) CKS1BSKP2TSHRKMT2ASLC40A1
SCHEMBL10581966 0.64 CCR2 (0.62) CKS1BSKP2TSHRKMT2ASLC40A1
SCHEMBL25140639 0.64 USP2 (0.66) CKS1BSKP2TSHRKMT2AACLY
SCHEMBL19848269 0.64 KMT2A (0.60) CKS1BSKP2TSHRCCR9KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10040766-B2 Ubiquitination inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2018-08-07 — — 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-10040766-B2 Ubiquitination inhibitors MDM2, RBX1, NEDD4 CKS1B 206/4885SKP2 51/4885TSHR 3812/4885

“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.

Send feedback