SCHEMBL5524308

SCHEMBL5524308

Cc1nc2ccc(NC(=O)OCC3CCCCC3)cc2o1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.54
SMN1; SMN2 Q16637 3/20 0.52
MGLL Q99685 2/20 0.48
ALDH1A1 P00352 4/20 0.48
GAA P10253 2/20 0.45
HTR2C P28335 3/20 0.44
HTR2B P41595 2/20 0.44
F10 P00742 1/20 0.44
MAPT P10636 4/20 0.43
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
HCRTR1 O43613 2/20 0.43
HCRTR2 O43614 2/20 0.43
ADORA2A P29274 2/20 0.43
TP53 P04637 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
MAPK1 P28482 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL5520150 0.91 RAB9A (0.53) POLBSMN1; SMN2MGLLALDH1A1GAA
SCHEMBL5517901 0.83 POLB (0.57) POLBSMN1; SMN2MGLLALDH1A1GAA
SCHEMBL14470401 0.82 POLB (0.62) POLBSMN1; SMN2ALDH1A1GAAHTR2C
SCHEMBL5526482 0.78 RAB9A (0.67) POLBSMN1; SMN2ALDH1A1GAAMAPT
SCHEMBL14470408 0.77 POLB (0.65) POLBSMN1; SMN2ALDH1A1HTR2CHTR2B
SCHEMBL4969328 0.76 RAB9A (0.55) POLBSMN1; SMN2MGLLALDH1A1MAPT
SCHEMBL14470504 0.76 POLB (0.67) POLBSMN1; SMN2ALDH1A1GAAHTR2C
SCHEMBL4964208 0.76 NPC1 (0.55) POLBSMN1; SMN2MGLLALDH1A1MAPT
SCHEMBL17346753 0.76 MGLL (0.55) SMN1; SMN2MGLLALDH1A1GAAMEN1
SCHEMBL5524316 0.75 MMP13 (0.44) POLBSMN1; SMN2MEN1KMT2ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070155747-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE KADMUS PHARMACEUTICALS, INC. (US) 2007-07-05 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-20070155747-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, ABHD6 POLB 2152/4885SMN1; SMN2 4547/4885MGLL 6/4885

“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.