SCHEMBL7129114

SCHEMBL7129114

CC(C)(C)NS(=O)(=O)c1cccc(C2c3ccccc3C(=O)N2CCOc2cccc(C#N)c2)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.37
KCNA5 P22460 2/20 0.36
MAPT P10636 3/20 0.36
TRIM24 O15164 1/20 0.36
MEN1 O00255 2/20 0.35
LMNA P02545 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
NPC1 O15118 1/20 0.35
HPGD P15428 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PARG Q86W56 1/20 0.35
PGR P06401 1/20 0.35
TBXAS1 P24557 1/20 0.35
HTR1A P08908 1/20 0.35
HTR7 P34969 1/20 0.35
BRD4 O60885 2/20 0.34
HRH2 P25021 1/20 0.34
HRH1 P35367 1/20 0.34

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
SCHEMBL7121882 0.85 RAB9A (0.38) MAPTMEN1LMNAKMT2AKDM4E
SCHEMBL7121927 0.81 F10 (0.46) MAPTMEN1LMNAKMT2AKDM4E
SCHEMBL7121934 0.80 HPGD (0.44) KCNA5MAPTMEN1LMNAKMT2A
SCHEMBL7118369 0.76 RAB9A (0.41) MAPTTRIM24MEN1LMNAKMT2A
SCHEMBL7117838 0.75 KDM4E (0.43) KCNA5MAPTMEN1LMNAKMT2A
SCHEMBL7128790 0.74 CYP1A2 (0.42) MAPTMEN1LMNAKMT2AKDM4E
SCHEMBL7118364 0.72 RAB9A (0.47) MAPTMEN1LMNAKMT2AHPGD
SCHEMBL7125644 0.71 USP30 (0.39) KCNA5MAPTMEN1LMNAKMT2A
SCHEMBL7130067 0.71 MGLL (0.33) MGLLKCNA5MAPTTRIM24MEN1
SCHEMBL7119306 0.70 RAB9A (0.41) MAPTKMT2ANPC1RAB9AHTR1A

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-20030114448-A1 Inhibitors of factor Xa MILLENNIUM PHARMACEUTICALS, INC. 2003-06-19 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-20030114448-A1 Inhibitors of factor Xa SERPINC1, F11, TFPI MGLL 1644/4885KCNA5 2861/4885MAPT 4813/4885

“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.