SCHEMBL14718512

SCHEMBL14718512

CN(C)S(=O)(=O)c1ccc2ncccc2c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.55
SMN1; SMN2 Q16637 4/20 0.55
LMNA P02545 1/20 0.55
NPC1 O15118 5/20 0.53
RAB9A P51151 3/20 0.53
POLB P06746 2/20 0.53
MMP2 P08253 1/20 0.50
MMP13 P45452 1/20 0.50
NAMPT P43490 1/20 0.48
MAPT P10636 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
TP53 P04637 3/20 0.46
ATM Q13315 2/20 0.46
HTT P42858 2/20 0.46
KDM4E B2RXH2 2/20 0.46
TSHR P16473 2/20 0.46
HSD17B10 Q99714 2/20 0.46
HSP90AA1 P07900 1/20 0.46
HSP90AB1 P08238 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
SCHEMBL17442655 0.81 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL2201410 0.79 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL1770579 0.78 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL29819245 0.78 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL4118811 0.78 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL7816978 0.78 LMNA (0.56) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL11421212 0.78 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL6443612 0.78 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL10153946 0.77 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2LMNANPC1RAB9A
SCHEMBL19692789 0.77 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2LMNANPC1RAB9A

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-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 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-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K2, MAP4K2 ALDH1A1 3050/4885SMN1; SMN2 4200/4885LMNA 2904/4885

“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.