SCHEMBL7522176

SCHEMBL7522176

CC(=O)c1cccc(NC(=O)NC2=CC(=O)OC2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.58
MEN1 O00255 3/20 0.58
NPC1 O15118 4/20 0.57
RAB9A P51151 4/20 0.57
ALDH1A1 P00352 6/20 0.52
MAPT P10636 3/20 0.52
POLB P06746 1/20 0.52
GFER P55789 1/20 0.52
HTT P42858 4/20 0.51
ALOX15 P16050 2/20 0.50
GAA P10253 1/20 0.50
HSD17B10 Q99714 1/20 0.50
TP53 P04637 4/20 0.49
HPGD P15428 2/20 0.49
PKM P14618 2/20 0.49
USP2 O75604 1/20 0.49
TSHR P16473 1/20 0.49
MAPK1 P28482 1/20 0.49
MCL1 Q07820 1/20 0.49
NOX1 Q9Y5S8 1/20 0.49

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
SCHEMBL7529575 0.90 NPC1 (0.57) KMT2AMEN1NPC1RAB9APOLB
SCHEMBL7515940 0.89 RAB9A (0.56) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL7521711 0.85 SMN1; SMN2 (0.52) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL7521385 0.85 MAPT (0.54) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL7522024 0.83 KMT2A (0.62) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL7528584 0.83 GRM5 (0.48) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL7523675 0.82 RAB9A (0.59) KMT2AMEN1NPC1RAB9AALDH1A1
SCHEMBL7519247 0.82 SMN1; SMN2 (0.55) KMT2AMEN1NPC1RAB9AMAPT
SCHEMBL7526669 0.80 KMT2A (0.60) KMT2AMEN1RAB9AALDH1A1MAPT
SCHEMBL5340030 0.80 MEN1 (0.89) KMT2AMEN1NPC1RAB9AALDH1A1

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 KMT2A 3288/4885MEN1 3390/4885NPC1 4118/4885

“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.