SCHEMBL7153995

SCHEMBL7153995

Clc1cccc(Nc2nc(-c3ccc(Br)cc3)cs2)c1.Fc1ccc(-c2csc(Nc3cc(Cl)cc(Cl)c3)n2)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 6/20 0.62
NPY5R Q15761 1/20 0.59
CFTR P13569 3/20 0.58
MEN1 O00255 2/20 0.56
ALDH1A1 P00352 2/20 0.56
KMT2A Q03164 2/20 0.56
KDM1A O60341 1/20 0.56
CYP1A1 P04798 4/20 0.56
CYP1A2 P05177 4/20 0.56
CYP1B1 Q16678 4/20 0.56
VCP P55072 1/20 0.55
PTGS2 P35354 1/20 0.55
MAPT P10636 2/20 0.53
NPSR1 Q6W5P4 1/20 0.53
GLA P06280 1/20 0.51

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
SCHEMBL7111034 0.91 MEN1 (0.66) ALOX5CFTRMEN1ALDH1A1KMT2A
SCHEMBL7115739 0.87 ALOX5 (0.81) ALOX5NPY5RCFTRMEN1KMT2A
SCHEMBL29654163 0.85 CYP1B1 (0.69) ALOX5NPY5RCFTRMEN1ALDH1A1
SCHEMBL28712018 0.85 CYP1B1 (0.69) ALOX5NPY5RCFTRMEN1ALDH1A1
SCHEMBL181004 0.84 CYP1A1 (0.70) ALOX5NPY5RCFTRMEN1ALDH1A1
SCHEMBL28701564 0.82 CYP1B1 (0.77) ALOX5NPY5RCYP1A1CYP1A2CYP1B1
SCHEMBL12297865 0.81 ALOX5 (0.74) ALOX5NPY5RCFTRMEN1ALDH1A1
SCHEMBL12297203 0.80 ALOX5 (0.72) ALOX5NPY5RCFTRMEN1ALDH1A1
SCHEMBL7109635 0.79 ALOX5 (0.74) ALOX5NPY5RMEN1KMT2ACYP1A1
SCHEMBL1885179 0.79 MEN1 (0.77) ALOX5CFTRMEN1ALDH1A1KMT2A

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-20030220380-A1 Substituted thiazoles and the use thereof as inhibitors of plasminogen activator inhibitor-1 3-DIMENSIONAL PHARMACEUTICALS, INC. 2003-11-27 US claimed

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-20030220380-A1 Substituted thiazoles and the use thereof as inhibitors of plasminogen activator inhibitor-1 SERPINE1, SERPINC1, SERPINB1 ALOX5 2040/4885NPY5R 936/4885CFTR 1647/4885

“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.