SCHEMBL13352170

SCHEMBL13352170

CCC(=O)c1cccc(-c2noc(C)n2)c1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.64
KIFC1 Q9BW19 10/20 0.51
TP53 P04637 4/20 0.47
MAPT P10636 3/20 0.47
POLB P06746 1/20 0.47
PLK1 P53350 1/20 0.47
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
DAO P14920 1/20 0.44
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 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
SCHEMBL30497107 0.84 L3MBTL1 (0.70) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL225165 0.84 L3MBTL1 (0.70) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL326777 0.82 L3MBTL1 (0.68) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL1020649 0.82 L3MBTL1 (0.68) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL30454185 0.82 L3MBTL1 (0.68) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL1300650 0.80 L3MBTL1 (0.64) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL25813767 0.80 PLK1 (0.69) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL13028749 0.80 L3MBTL1 (0.64) L3MBTL1KIFC1TP53MAPTPOLB
SCHEMBL13130238 0.79 L3MBTL1 (1.00) L3MBTL1TP53MAPTPOLBPLK1
SCHEMBL20646906 0.79 MAPT (0.51) L3MBTL1KIFC1TP53MAPTPOLB

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-20100120715-A1 BETA-LACTAMASE INHIBITORS PROTEZ PHARMACEUTICALS, INC. 2010-05-13 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-20100120715-A1 BETA-LACTAMASE INHIBITORS GANAB, BPGM, BLVRB L3MBTL1 1425/4885KIFC1 4652/4885TP53 4638/4885

“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.