SCHEMBL7519247

SCHEMBL7519247

O=C(NC1=CC(=O)OC1)Nc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.55
TP53 P04637 1/20 0.55
EPHX1 P07099 1/20 0.55
TSHR P16473 1/20 0.55
EPHX2 P34913 1/20 0.55
CDK9 P50750 1/20 0.55
CLK4 Q9HAZ1 1/20 0.55
CASP3 P42574 1/20 0.49
SENP7 Q9BQF6 1/20 0.49
RAB9A P51151 7/20 0.47
KMT2A Q03164 7/20 0.47
MAPT P10636 5/20 0.47
MEN1 O00255 5/20 0.47
NPSR1 Q6W5P4 2/20 0.47
MAOA P21397 2/20 0.47
MAOB P27338 2/20 0.47
NPC1 O15118 6/20 0.46
TAAR1 Q96RJ0 4/20 0.46
KDM4E B2RXH2 2/20 0.46
CA12 O43570 1/20 0.46

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 0.86 EPHX2 (0.48) SMN1; SMN2EPHX2RAB9AKMT2AMAPT
SCHEMBL7518491 0.86 MAOA (0.50) SMN1; SMN2TP53EPHX1TSHREPHX2
SCHEMBL7516899 0.84 NPC1 (0.51) SMN1; SMN2EPHX1TSHREPHX2RAB9A
SCHEMBL7518242 0.84 KMT2A (0.51) SMN1; SMN2EPHX1EPHX2RAB9AKMT2A
SCHEMBL7514378 0.84 MAOA (0.51) SMN1; SMN2EPHX1CASP3SENP7RAB9A
SCHEMBL7522725 0.84 RAB9A (0.58) SMN1; SMN2TP53EPHX1TSHREPHX2
SCHEMBL7518501 0.84 ALDH1A1 (0.46) SMN1; SMN2TP53EPHX1RAB9AKMT2A
SCHEMBL7521711 0.83 SMN1; SMN2 (0.52) SMN1; SMN2EPHX2CLK4CASP3SENP7
SCHEMBL7522024 0.83 KMT2A (0.62) SMN1; SMN2TP53EPHX1TSHREPHX2
SCHEMBL7521385 0.82 MAPT (0.54) SMN1; SMN2TP53EPHX1EPHX2RAB9A

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-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

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 SMN1; SMN2 3243/4885TP53 1739/4885EPHX1 1453/4885

“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.