SCHEMBL4158159

SCHEMBL4158159

CCNC(=O)c1c(OC)cc(OC)cc1OC

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.50
LMNA P02545 2/20 0.50
USP2 O75604 1/20 0.50
MAPK1 P28482 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CYP2D6 P10635 1/20 0.47
CYP2C19 P33261 1/20 0.47
PRKCZ Q05513 1/20 0.46
MAPT P10636 1/20 0.45
ABCG2 Q9UNQ0 1/20 0.45
TP53 P04637 1/20 0.44
PTGS1 P23219 1/20 0.44
PTGS2 P35354 1/20 0.44
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44

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
SCHEMBL11347386 0.84 CYP3A4 (0.49) CYP3A4USP2MAPK1SMN1; SMN2CYP2D6
SCHEMBL4377842 0.81 CYP3A4 (0.53) CYP3A4USP2MAPK1SMN1; SMN2CYP2D6
SCHEMBL20051613 0.81 LMNA (0.49) LMNASMN1; SMN2PRKCZKDM4EGAA
SCHEMBL4155014 0.80 TAAR1 (0.62) LMNASMN1; SMN2MAPTKDM4EGAA
SCHEMBL7945916 0.79 CYP3A4 (0.55) CYP3A4USP2MAPK1SMN1; SMN2CYP2D6
SCHEMBL4151139 0.79 CYP3A4 (0.55) CYP3A4USP2MAPK1SMN1; SMN2CYP2D6
SCHEMBL10793237 0.78 TP53 (0.71) LMNASMN1; SMN2MAPTTP53GAA
SCHEMBL7799270 0.78 KDM4E (0.69) SMN1; SMN2MAPTKDM4EGAA
Diethylamine SCHEMBL10427701 0.77 LMNA (0.49) CYP3A4LMNAUSP2MAPK1SMN1; SMN2
Diethylamine SCHEMBL10476846 0.77 LMNA (0.49) LMNAMAPK1SMN1; SMN2MAPTTP53

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
CN-101489988-A Process for alkenylation of carboxamides BASF AG (DE) 2009-07-22 CN disclosed
US-20090131657-A1 PROCESS FOR ALKENYLATING CARBOXAMIDES BASF SE (DE) 2009-05-21 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-20090131657-A1 PROCESS FOR ALKENYLATING CARBOXAMIDES PRMT5, CYC1, CBR3 CYP3A4 1160/4885LMNA 2037/4885USP2 1766/4885

“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.