SCHEMBL3320126

SCHEMBL3320126

CC1CCc2c(cc(-c3ccccn3)n2-c2ccc(C(=O)O)cc2)C1

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.56
TP53 P04637 5/20 0.56
THRB P10828 2/20 0.55
LMNA P02545 8/20 0.53
METAP1 P53582 1/20 0.43
POLB P06746 3/20 0.41
MEN1 O00255 1/20 0.41
MYC P01106 1/20 0.41
KMT2A Q03164 1/20 0.41
AHR P35869 1/20 0.41
KDM4E B2RXH2 1/20 0.39
KDM6B O15054 1/20 0.39
KDM4A O75164 1/20 0.39
KDM5C P41229 1/20 0.39
KDM4C Q9H3R0 1/20 0.39
KDM2A Q9Y2K7 1/20 0.39
KDM3A Q9Y4C1 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
SCHEMBL3324506 0.80 MAPT (0.61) MAPTTP53THRBLMNAPOLB
SCHEMBL3323626 0.80 MAPT (0.51) MAPTTP53THRBLMNAPOLB
SCHEMBL3324023 0.79 MAPT (0.52) MAPTTP53THRBLMNAPOLB
SCHEMBL3320524 0.79 MAPT (0.57) MAPTTP53THRBLMNAPOLB
SCHEMBL3323572 0.77 POLB (0.66) MAPTTP53THRBLMNAPOLB
SCHEMBL3323176 0.77 MAPT (0.64) MAPTTP53THRBLMNAPOLB
SCHEMBL3322493 0.75 MAPT (0.59) MAPTTP53THRBLMNAAHR
SCHEMBL3325933 0.74 MAPT (0.60) MAPTTP53THRBLMNAAHR
SCHEMBL2997451 0.72 MAPT (0.63) MAPTTP53THRBLMNAAHR
SCHEMBL2996128 0.72 SERPINE1 (0.52) MAPTPOLBMEN1MYCKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2139472-B1 TETRAHYDROINDOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYOTEX SA (CH) 2016-01-13 EP disclosed
US-8288432-B2 Tetrahydroindole derivatives as NADPH oxidase inhibitors GENKYOTEX SA (CH) 2012-10-16 US disclosed
US-8288432-B2 Tetrahydroindole derivatives as NADPH oxidase inhibitors GENKYOTEX SA (CH) 2012-10-16 US disclosed
US-8288432-B2 Tetrahydroindole derivatives as NADPH oxidase inhibitors GENKYOTEX SA (CH) 2012-10-16 US disclosed
US-20100120749-A1 TETRAHYDROINDOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYO TEX SA (CH) 2010-05-13 US disclosed
US-20100120749-A1 TETRAHYDROINDOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYO TEX SA (CH) 2010-05-13 US disclosed
US-20100120749-A1 TETRAHYDROINDOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYO TEX SA (CH) 2010-05-13 US disclosed
EP-2139472-A1 TETRAHYDROINDOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYO TEX SA (CH) 2010-01-06 EP disclosed
WO-2008116926-A1 TETRAHYDROINDOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS GENKYO TEX SA (CH) 2008-10-02 WO 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-20100120749-A1 TETRAHYDROINDOLE DERIVATIVES AS NADPH OXIDASE INHIBITORS CYBB, NQO1, NOX4 MAPT 1042/4885TP53 4124/4885THRB 1348/4885

“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.