SCHEMBL14735577

SCHEMBL14735577

Cc1ccc(S(=O)(=O)n2ccc3ccc(C)nc32)cc1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.65
BRD4 O60885 1/20 0.49
PKM P14618 3/20 0.47
CYP2C19 P33261 1/20 0.47
RAPGEF4 Q8WZA2 2/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
ALDH3A1 P30838 2/20 0.42
POLB P06746 2/20 0.42
HTT P42858 2/20 0.42
NOD1 Q9Y239 1/20 0.42
ALDH1A1 P00352 3/20 0.41
MAPT P10636 1/20 0.41
HTR6 P50406 1/20 0.41
TSHR P16473 1/20 0.39
MMP2 P08253 1/20 0.39

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
SCHEMBL30405595 1.00 L3MBTL1 (0.65) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL18370167 0.88 CYP2C19 (0.61) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL14735293 0.85 L3MBTL1 (0.62) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL29721737 0.85 L3MBTL1 (0.62) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL23147893 0.82 L3MBTL1 (0.59) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL29721994 0.82 L3MBTL1 (0.59) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL22990705 0.82 L3MBTL1 (0.59) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL29721878 0.80 L3MBTL1 (0.60) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL23147919 0.80 L3MBTL1 (0.60) L3MBTL1BRD4PKMCYP2C19RAPGEF4
SCHEMBL22981083 0.79 L3MBTL1 (0.55) L3MBTL1BRD4PKMCYP2C19RAPGEF4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2565192-B9 ANTICANCER AGENT UNIV TOKYO (JP) 2015-11-25 EP disclosed
US-9156827-B2 Anticancer agent THE UNIVERSITY OF TOKYO (JP) 2015-10-13 US disclosed
US-9156827-B2 Anticancer agent THE UNIVERSITY OF TOKYO (JP) 2015-10-13 US disclosed
EP-2565192-B1 ANTICANCER AGENT UNIV TOKYO (JP) 2015-08-12 EP disclosed
US-20130102776-A1 ANTICANCER AGENT RIKEN (JP) 2013-04-25 US disclosed
US-20130102776-A1 ANTICANCER AGENT RIKEN (JP) 2013-04-25 US disclosed
EP-2565192-A1 ANTICANCER AGENT The University of Tokyo (JP) 2013-03-06 EP 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-20130102776-A1 ANTICANCER AGENT PIM1, PIM3, PIM2 L3MBTL1 101/4885BRD4 341/4885PKM 398/4885

“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.