SCHEMBL7521385

SCHEMBL7521385

CC(=O)c1ccc(NC(=O)NC2=CC(=O)OC2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.54
NPC1 O15118 7/20 0.54
RAB9A P51151 7/20 0.54
SMN1; SMN2 Q16637 4/20 0.54
TAAR1 Q96RJ0 1/20 0.54
KMT2A Q03164 9/20 0.53
MEN1 O00255 8/20 0.53
HTT P42858 1/20 0.53
NLRP1 Q9C000 1/20 0.53
CA1 P00915 3/20 0.51
CA2 P00918 3/20 0.51
CA12 O43570 2/20 0.48
CA9 Q16790 2/20 0.48
ALDH1A1 P00352 2/20 0.48
LMNA P02545 2/20 0.48
MAPK1 P28482 2/20 0.48
TP53 P04637 1/20 0.48
POLB P06746 1/20 0.48
GAA P10253 1/20 0.48
MCL1 Q07820 1/20 0.48

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
SCHEMBL7518859 0.87 EPHX2 (0.48) MAPTNPC1RAB9ASMN1; SMN2TAAR1
SCHEMBL7518501 0.85 ALDH1A1 (0.46) MAPTNPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL7522176 0.85 KMT2A (0.58) MAPTNPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL7518491 0.84 MAOA (0.50) MAPTNPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL7518242 0.82 KMT2A (0.51) MAPTNPC1RAB9ASMN1; SMN2TAAR1
SCHEMBL7514378 0.82 MAOA (0.51) MAPTNPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL7522725 0.82 RAB9A (0.58) MAPTNPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL7516899 0.82 NPC1 (0.51) MAPTNPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL7519247 0.82 SMN1; SMN2 (0.55) MAPTNPC1RAB9ASMN1; SMN2TAAR1
SCHEMBL7520625 0.81 PIP4K2A (0.42) NPC1RAB9ASMN1; SMN2LMNA

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 5 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
CN-1278256-A Ureido and thioureido derivatives of 4-amino-2-(5H)-furanones and 4-amino-2(5H)-thiophenones as antitumor agents ROCHE DIAGNOSTICS GMBH (DE) 2000-12-27 CN 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 MAPT 4634/4885NPC1 4118/4885RAB9A 4471/4885

“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.