SCHEMBL16059398

SCHEMBL16059398

O=C(N[C@@H]1CNC1=O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 4/20 0.60
RAB9A P51151 3/20 0.58
NPC1 O15118 2/20 0.58
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
SMYD3 Q9H7B4 2/20 0.51
DDB1 Q16531 1/20 0.50
CRBN Q96SW2 1/20 0.50
CTDSP1 Q9GZU7 1/20 0.49
HDAC8 Q9BY41 1/20 0.48
CCKAR P32238 1/20 0.47
CCKBR P32239 1/20 0.47
ALDH1A1 P00352 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
SCHEMBL16071255 1.00 NAAA (0.60) NAAARAB9ANPC1MEN1KMT2A
SCHEMBL16058388 1.00 NAAA (0.60) NAAARAB9ANPC1MEN1KMT2A
SCHEMBL11454909 0.91 DDB1 (0.59) NAAARAB9ADDB1CRBNALDH1A1
SCHEMBL11076416 0.81 RAB9A (0.68) NAAARAB9ANPC1MEN1KMT2A
SCHEMBL10652978 0.81 RAB9A (0.68) NAAARAB9ANPC1MEN1KMT2A
SCHEMBL16058617 0.79 NAAA (0.54) NAAARAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL16071254 0.79 NAAA (0.54) NAAARAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL16058642 0.79 NAAA (0.54) NAAARAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL16071314 0.76 NAAA (0.64) NAAA
SCHEMBL16059020 0.76 NAAA (0.64) NAAA

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-9908848-B2 Amide derivatives of lactam based N-acylethanolamine acid amidase (NAAA) inhibitors THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-03-06 US disclosed
US-9908848-B2 Amide derivatives of lactam based N-acylethanolamine acid amidase (NAAA) inhibitors THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-03-06 US disclosed
US-20160068483-A1 AMIDE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-03-10 US disclosed
US-20160068483-A1 AMIDE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2016-03-10 US disclosed
WO-2014144547-A2 AMIDE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-09-18 WO disclosed
WO-2014144547-A2 AMIDE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-09-18 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-20160068483-A1 AMIDE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS NAAA, FAAH, FAAH2 NAAA 1/4885RAB9A 1388/4885NPC1 517/4885

“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.