SCHEMBL1035470

SCHEMBL1035470

CCCCOc1cccc(C=C2CCN(C(=O)Nc3onc(C)c3C)CC2C)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.36
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
MAPK1 P28482 1/20 0.35
HSD17B10 Q99714 1/20 0.35
NAMPT P43490 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CYP2D6 P10635 3/20 0.34
FAAH O00519 2/20 0.34
POLB P06746 1/20 0.34
TLR4 O00206 1/20 0.34
TLR2 O60603 1/20 0.34
OGA O60502 1/20 0.34
CYP3A4 P08684 1/20 0.34
ENPP2 Q13822 1/20 0.33
CACNA1B Q00975 1/20 0.33
DGAT1 O75907 1/20 0.33
THRB P10828 1/20 0.33

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
SCHEMBL1035469 1.00 NPSR1 (0.36) NPSR1MEN1KMT2AMAPK1HSD17B10
SCHEMBL1033125 0.92 GSK3B (0.37) MEN1KMT2AMAPK1HSD17B10TP53
SCHEMBL1033123 0.92 GSK3B (0.37) MEN1KMT2AMAPK1HSD17B10TP53
SCHEMBL1035210 0.92 GALR3 (0.35) NPSR1MEN1KMT2AMAPK1HSD17B10
SCHEMBL1035209 0.92 GALR3 (0.35) NPSR1MEN1KMT2AMAPK1HSD17B10
SCHEMBL1034881 0.91 CYP2D6 (0.36) MEN1KMT2AMAPK1HSD17B10MAPT
SCHEMBL1034878 0.91 CYP2D6 (0.36) MEN1KMT2AMAPK1HSD17B10MAPT
SCHEMBL1035486 0.91 CYP3A4 (0.34) MEN1KMT2AMAPK1HSD17B10SMN1; SMN2
SCHEMBL1035489 0.91 CYP3A4 (0.34) MEN1KMT2AMAPK1HSD17B10SMN1; SMN2
SCHEMBL1035914 0.90 CYP3A4 (0.33) MEN1KMT2AMAPK1HSD17B10SMN1; SMN2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110053982-A1 ETHER BENZYLIDENE PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. (US) 2011-03-03 US claimed
EP-2276738-A1 ETHER BENZYLIDENE PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS Pfizer Inc. (US) 2011-01-26 EP claimed
WO-2009127943-A1 ETHER BENZYLIDENE PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. (US) 2009-10-22 WO claimed
US-20110053982-A1 ETHER BENZYLIDENE PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. (US) 2011-03-03 US disclosed
EP-2276738-A1 ETHER BENZYLIDENE PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS Pfizer Inc. (US) 2011-01-26 EP disclosed
WO-2009127943-A1 ETHER BENZYLIDENE PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS PFIZER INC. (US) 2009-10-22 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-20110053982-A1 ETHER BENZYLIDENE PIPERIDINE 5-MEMBERED ARYL CARBOXAMIDE COMPOUNDS USEFUL AS FAAH INHIBITORS FAAH, FAAH2, CNR2 NPSR1 272/4885MEN1 3487/4885KMT2A 1062/4885

“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.