SCHEMBL7521172

SCHEMBL7521172

Cc1ccc(S(=O)(=O)Nc2ccccc2NC(=O)NC2=CC(=O)SC2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.57
TSHR P16473 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
ALDH1A1 P00352 4/20 0.47
L3MBTL1 Q9Y468 3/20 0.47
CYP2C9 P11712 2/20 0.47
CYP2C19 P33261 2/20 0.47
POLB P06746 2/20 0.47
MAPT P10636 2/20 0.47
USP2 O75604 1/20 0.47
NOD2 Q9HC29 1/20 0.47
CA2 P00918 2/20 0.44
CA9 Q16790 2/20 0.44
CA1 P00915 1/20 0.44
CA4 P22748 1/20 0.44
CA7 P43166 1/20 0.44
KEAP1 Q14145 1/20 0.44
NFE2L2 Q16236 1/20 0.44
CA12 O43570 1/20 0.43
MCOLN3 Q8TDD5 1/20 0.43

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
SCHEMBL7517781 0.80 LMNA (0.57) LMNATSHRSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL7515875 0.78 MAPT (0.54) SMN1; SMN2ALDH1A1L3MBTL1POLBMAPT
SCHEMBL16672112 0.78 LMNA (0.72) LMNATSHRSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL15145840 0.77 LMNA (0.70) LMNATSHRSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL20567802 0.77 LMNA (0.74) LMNATSHRSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL8210609 0.75 RAB9A (0.50) SMN1; SMN2ALDH1A1L3MBTL1CYP2C9CYP2C19
SCHEMBL12012248 0.74 LMNA (0.66) LMNATSHRSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL20568982 0.74 LMNA (0.70) LMNATSHRSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL21987760 0.74 LMNA (0.70) LMNATSHRSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL16265367 0.74 LMNA (0.65) LMNATSHRSMN1; SMN2ALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020058694-A1 Ureido and thioureido derivatives of 4-amino-2(5H)-furanones and 4-amino-2(5H)-thiophenones as antitumor agents ROCHE DIAGNOSTICS GMBH 2002-05-16 US disclosed
US-6333346-B1 AMINOFURANONEUREAS OR THIOUREAS 4-AMINO-2(5H)-THIOPHENONES AS ANTITUMOR AGENTS ROCHE DIAGNOSTICS GMBH (DE) 2001-12-25 US disclosed
EP-1009747-A1 UREIDO AND THIOUREIDO DERIVATIVES OF 4-AMINO-2(5H)-FURANONES AND 4-AMINO-2(5H)-THIOPHENONES AS ANTITUMOR AGENTS Roche Diagnostics GmbH (DE) 2000-06-21 EP disclosed
WO-1999012917-A1 UREIDO AND THIOUREIDO DERIVATIVES OF 4-AMINO-2(5H)-FURANONES AND 4-AMINO-2(5H)-THIOPHENONES AS ANTITUMOR AGENTS ROCHE DIAGNOSTICS GMBH (DE) 1999-03-18 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-20020058694-A1 Ureido and thioureido derivatives of 4-amino-2(5H)-furanones and 4-amino-2(5H)-thiophenones as antitumor agents UTS2R, SRD5A2, SRD5A1 LMNA 4325/4885TSHR 2801/4885SMN1; SMN2 3243/4885

“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.