SCHEMBL3986789

SCHEMBL3986789

Cc1ccc(N)cc1NC(=O)N=S(C)(C)=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ CA12 O43570 1/20 0.40
▸ CA1 P00915 1/20 0.40
▸ CA2 P00918 1/20 0.40
▸ CA9 Q16790 1/20 0.40
▸ GFER P55789 1/20 0.40
▸ POLB P06746 2/20 0.40
▸ HTT P42858 1/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.39
▸ MAPT P10636 3/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ GAA P10253 3/20 0.38
▸ DDX3X O00571 1/20 0.38
▸ TSHR P16473 1/20 0.37
▸ CASP1 P29466 1/20 0.37
▸ SIGMAR1 Q99720 2/20 0.37
▸ GRIN2D O15399 1/20 0.37
▸ GRIN3B O60391 1/20 0.37

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
SCHEMBL3979264 0.84 HSD17B10 (0.47) CA12CA1CA2CA9POLB
SCHEMBL3982260 0.84 KDR (0.42) CA12CA1CA2CA9MAPT
SCHEMBL3986842 0.81 RAD52 (0.50) CA12CA1CA2CA9GFER
SCHEMBL14259966 0.81 GFER (0.39) CA12CA1CA2CA9GFER
SCHEMBL3985472 0.78 MAPT (0.51) L3MBTL1GFERHTTMAPTCYP1A2
SCHEMBL3979951 0.77 HTT (0.56) L3MBTL1POLBHTTMAPTCYP1A2
SCHEMBL3986791 0.77 SIGMAR1 (0.40) L3MBTL1CA12CA1CA2CA9
SCHEMBL11289487 0.77 MAPT (0.51) POLBHTTMAPTCYP1A2CYP2C9
SCHEMBL11321386 0.77 DDX3X (0.57) CA12CA1CA2CA9POLB
SCHEMBL3989002 0.76 MAPT (0.52) CA12CA1CA2CA9GFER

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2059511-A1 SULPHOXIMIDES AS PROTEIN KINASE INHIBITORS Bayer Schering Pharma Aktiengesellschaft (DE) 2009-05-20 — — EP disclosed
US-20080167330-A1 Carbamoylsulphoximides as protein kinase inhibitors BAYER SCHERING PHARMA AG (DE) 2008-07-10 — — US disclosed
US-20080167330-A1 Carbamoylsulphoximides as protein kinase inhibitors BAYER SCHERING PHARMA AG (DE) 2008-07-10 — — US disclosed
US-20080167330-A1 Carbamoylsulphoximides as protein kinase inhibitors BAYER SCHERING PHARMA AG (DE) 2008-07-10 — — US disclosed
WO-2008025556-A1 SULPHOXIMIDES AS PROTEIN KINASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-03-06 — — WO disclosed
WO-2008025556-A1 SULPHOXIMIDES AS PROTEIN KINASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-03-06 — — 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-20080167330-A1 Carbamoylsulphoximides as protein kinase inhibitors CABLES1, CKS2, CDK2AP1 L3MBTL1 2898/4885CA12 1890/4885CA1 374/4885

“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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