SCHEMBL7149832

SCHEMBL7149832

COc1ccc2nc(SCCCCS(=O)(=O)Nc3cccc(C)c3)sc2c1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 16/20 0.45
LMNA P02545 3/20 0.45
TP53 P04637 3/20 0.45
THRB P10828 2/20 0.45
PDK1 Q15118 1/20 0.45
POLB P06746 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
SCD O00767 1/20 0.43
RXFP1 Q9HBX9 2/20 0.42
MEN1 O00255 1/20 0.42
NPC1 O15118 1/20 0.42
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
HTT P42858 1/20 0.42
RAB9A P51151 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL7143828 0.97 MAPT (0.46) MAPTLMNATP53THRBPDK1
SCHEMBL7153219 0.94 PDK1 (0.47) MAPTLMNATP53THRBPDK1
SCHEMBL7152202 0.94 MAPT (0.49) MAPTLMNATP53THRBPDK1
SCHEMBL7148790 0.91 MAPT (0.50) MAPTLMNATP53THRBPDK1
SCHEMBL7151099 0.90 MAPT (0.51) MAPTLMNATP53THRBPDK1
SCHEMBL7146179 0.89 PDK1 (0.50) MAPTLMNATP53PDK1POLB
SCHEMBL7149774 0.88 MAPT (0.50) MAPTLMNATP53THRBPDK1
SCHEMBL7153984 0.87 LMNA (0.46) MAPTLMNATP53THRBPOLB
SCHEMBL7150971 0.87 MAPT (0.52) MAPTLMNATP53THRBPDK1
SCHEMBL7151273 0.87 MAPT (0.52) MAPTLMNATP53THRBPDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6642263-B2 Antitumor agents, sulfided benzothiazole derivative containing sulfonamide ICONIX PHARMACEUTICALS INC. 2003-11-04 US disclosed
US-20030176474-A1 Modulators of Rho C activity ICONIX BIOSCIENCES, INC. 2003-09-18 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-20030176474-A1 Modulators of Rho C activity RHOC, ARHGDIA, ROCK1 MAPT 3839/4885LMNA 1481/4885TP53 4600/4885

“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.