SCHEMBL22571289

SCHEMBL22571289

NS(=O)(=O)c1ccc2c(c1)C1(NN=C(c3ccccc3)S1)C(=O)N2

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADAMTS5 Q9UNA0 18/20 0.69
SLC27A2 O14975 1/20 0.69
SMN1; SMN2 Q16637 4/20 0.65
ALDH1A1 P00352 3/20 0.65
LMNA P02545 3/20 0.65
MEN1 O00255 3/20 0.65
KMT2A Q03164 3/20 0.65
MAPT P10636 3/20 0.65
HTT P42858 3/20 0.65
TDP1 Q9NUW8 3/20 0.65
L3MBTL1 Q9Y468 3/20 0.65
HPGD P15428 3/20 0.65
MAPK1 P28482 2/20 0.65
XBP1 P17861 1/20 0.65
MDM2 Q00987 1/20 0.65
KDM4E B2RXH2 2/20 0.52
TP53 P04637 2/20 0.52

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
SCHEMBL22571287 0.88 ADAMTS5 (0.54) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL4201238 0.82 ADAMTS5 (1.00) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL4354096 0.81 ADAMTS5 (1.00) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL24571274 0.81 ADAMTS5 (0.74) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL24571119 0.81 ADAMTS5 (0.74) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL22571261 0.81 ADAMTS5 (0.48) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL6274028 0.80 ADAMTS5 (0.75) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL22571281 0.80 ADAMTS5 (0.70) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL4982831 0.79 ADAMTS5 (0.70) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA
SCHEMBL4356626 0.79 ADAMTS5 (1.00) ADAMTS5SLC27A2SMN1; SMN2ALDH1A1LMNA

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-20220202785-A1 SMALL MOLECULE INHIBITORS OF GPCR GPR68 AND RELATED RECEPTORS FOR TREATING CANCER, GLIOBLASTOMA, AND OTHER INDICATIONS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-06-30 US disclosed
WO-2020214896-A1 SMALL MOLECULE INHIBITORS OF GPCR GPR68 AND RELATED RECEPTORS UNIVERSITY OF MARYLAND, BALTIMORE (US) 2020-10-22 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-20220202785-A1 SMALL MOLECULE INHIBITORS OF GPCR GPR68 AND RELATED RECEPTORS FOR TREATING CANCER, GLIOBLASTOMA, AND OTHER INDICATIONS GPR68, GPR65, GPR4 ADAMTS5 3017/4885SLC27A2 1050/4885SMN1; SMN2 991/4885

“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.