SCHEMBL8025397

SCHEMBL8025397

CCC(C(=O)O)N1Cc2sc(-c3ccc(C(C)(C)C)cc3)cc2S1(=O)=O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.37
NPSR1 Q6W5P4 4/20 0.36
CRHBP P24387 2/20 0.36
CRHR2 Q13324 2/20 0.36
PRKDC P78527 1/20 0.34
MAPK1 P28482 2/20 0.34
DGAT1 O75907 1/20 0.33
GFER P55789 1/20 0.32
GRIN2C Q14957 1/20 0.32
GRIA4 P48058 3/20 0.32
GRIA2 P42262 2/20 0.32
MCL1 Q07820 1/20 0.32
MAPT P10636 2/20 0.32
AKR1C3 P42330 1/20 0.32
AKR1C2 P52895 1/20 0.32
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
TYK2 P29597 1/20 0.31
JAK3 P52333 1/20 0.31
NR1H4 Q96RI1 2/20 0.31

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
SCHEMBL8028979 0.88 MAPT (0.37) KDM4EMAPT
SCHEMBL13786795 0.88 MAPT (0.39) KDM4EMAPT
SCHEMBL8018468 0.87 MAPT (0.37) KDM4EPRKDCMAPK1MAPT
SCHEMBL8025882 0.86 MMP1 (0.37) KDM4EMAPT
SCHEMBL13786798 0.85 PTPN1 (0.37)
SCHEMBL8015181 0.85 HRH3 (0.33) MAPT
SCHEMBL8015275 0.85 GPR88 (0.33) KDM4EMAPK1
SCHEMBL8027529 0.84 STK17B (0.36) KDM4EMCL1MAPT
SCHEMBL13786782 0.84 SLC6A2 (0.41)
SCHEMBL8021272 0.84 HRH3 (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090192154-A1 SULTAM DERIVATIVES ASAHI KASEI PHARMA CORPORATION (JP) 2009-07-30 US disclosed
WO-2009084501-A1 SULTAM DERIVATIVE ASAHI KASEI PHARMA CORPORATION (JP) 2009-07-09 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-20090192154-A1 SULTAM DERIVATIVES SULT1A1, SULT2A1, ADAMTS1 KDM4E 4056/4885NPSR1 915/4885CRHBP 2573/4885

“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.