SCHEMBL7928974

SCHEMBL7928974

CCON=Cc1cc(-n2c(=O)[nH]c(C)c(C(=O)OCC)c2=O)ccc1Cl

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.41
LMNA P02545 4/20 0.41
MAPK1 P28482 2/20 0.41
NPC1 O15118 4/20 0.39
GAA P10253 4/20 0.39
MAPT P10636 10/20 0.38
MEN1 O00255 4/20 0.38
KMT2A Q03164 4/20 0.38
XBP1 P17861 1/20 0.38
ALDH1A1 P00352 7/20 0.37
TP53 P04637 1/20 0.37
RAB9A P51151 3/20 0.37
TDP1 Q9NUW8 1/20 0.37
KDM4E B2RXH2 3/20 0.36
HTT P42858 1/20 0.36
HPGD P15428 1/20 0.35
ALOX15 P16050 1/20 0.35

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
SCHEMBL9367256 0.79 SMN1; SMN2 (0.51) SMN1; SMN2GAAMAPTMEN1KMT2A
SCHEMBL7933774 0.79 SMN1; SMN2 (0.51) SMN1; SMN2GAAMAPTMEN1KMT2A
SCHEMBL7930259 0.73 BCAT1 (0.44) SMN1; SMN2ALDH1A1KDM4E
SCHEMBL8112922 0.73 BCAT1 (0.44) SMN1; SMN2ALDH1A1KDM4E
SCHEMBL22511532 0.73 LMNA (0.52) SMN1; SMN2LMNAMAPK1NPC1GAA
SCHEMBL10645317 0.72 CYP4F2 (0.47) SMN1; SMN2LMNAMAPK1NPC1GAA
SCHEMBL23635730 0.72 BCAT1 (0.40) SMN1; SMN2MAPTALDH1A1HTT
SCHEMBL7252717 0.70 DRD2 (0.35)
SCHEMBL8612848 0.66 TP53 (0.34) SMN1; SMN2LMNAKMT2AALDH1A1TP53
SCHEMBL7756166 0.65 BRD9 (0.33)

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-20010031865-A1 Substituted 3-phenyluracils KLINTZ RALF (DE) 2001-10-18 US disclosed
US-6239074-B1 HERBICIDES, INSECTICIDES BASF AKTIENGESELLSCHAFT (DE) 2001-05-29 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-20010031865-A1 Substituted 3-phenyluracils CCR1, CCR6, CCR3 SMN1; SMN2 4165/4885LMNA 1409/4885MAPK1 3667/4885

“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.