SCHEMBL13836461

SCHEMBL13836461

Cc1ccc(C(Nc2ccccn2)c2ccc3cccnc3c2O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P4HB P07237 6/20 1.00
TP53 P04637 5/20 1.00
MAPT P10636 3/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
CYP2C9 P11712 2/20 0.82
CYP2C19 P33261 2/20 0.82
HIF1A Q16665 2/20 0.82
JMJD7 P0C870 1/20 0.82
CYP2D6 P10635 1/20 0.82
HSD17B10 Q99714 1/20 0.82
TEAD4 Q15561 1/20 0.79
ALOX15 P16050 2/20 0.73
RCE1 Q9Y256 1/20 0.73
ALDH1A1 P00352 1/20 0.73
CYP3A4 P08684 1/20 0.73
GRK6 P43250 1/20 0.72
KDM4E B2RXH2 2/20 0.71
LMNA P02545 2/20 0.71
HTT P42858 2/20 0.71
TDP1 Q9NUW8 2/20 0.71

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
SCHEMBL5090192 0.90 TP53 (1.00) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL15781892 0.90 P4HB (0.81) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL13836369 0.90 MAPT (0.87) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL15783089 0.89 TP53 (0.80) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL23854803 0.88 TP53 (0.82) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL13836221 0.88 P4HB (1.00) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL15783085 0.88 TP53 (0.82) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL15783114 0.88 P4HB (1.00) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL15783134 0.88 P4HB (0.79) P4HBTP53MAPTSMN1; SMN2CYP2C9
SCHEMBL21842444 0.87 P4HB (0.77) P4HBTP53MAPTSMN1; SMN2CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190256471-A1 SMALL MOLECULE INHIBITORS OF BOTULINUM NEUROTOXINS THE GOVERNMENT OF THE UNITED STATES AS REPRESENTED BY THE SECRETARY OF THE AR (US) 2019-08-22 US disclosed
US-10301265-B2 Small molecule inhibitors of botulinum neurotoxins THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2019-05-28 US disclosed
US-20120295890-A1 GLYCOSAMINOGLYCAN INHIBITORS Zacharon Pharmaceutical, Inc. (US) 2012-11-22 US disclosed
US-20110294848-A1 SMALL MOLECULE INHIBITORS OF BOTULINUM NEUROTOXINS THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2011-12-01 US disclosed
US-20110294848-A1 SMALL MOLECULE INHIBITORS OF BOTULINUM NEUROTOXINS THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2011-12-01 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 (4 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-20120295890-A1 GLYCOSAMINOGLYCAN INHIBITORS CSGALNACT1, FUT5, ST3GAL3 P4HB 590/4885TP53 3840/4885MAPT 4328/4885
US-10301265-B2 Small molecule inhibitors of botulinum neurotoxins RAC2, BTN3A1, GDI1 P4HB 2999/4885TP53 3978/4885MAPT 2064/4885
US-20190256471-A1 SMALL MOLECULE INHIBITORS OF BOTULINUM NEUROTOXINS RAC2, BTN3A1, GDI1 P4HB 2999/4885TP53 3978/4885MAPT 2064/4885
US-20110294848-A1 SMALL MOLECULE INHIBITORS OF BOTULINUM NEUROTOXINS RAC2, BTN3A1, GDI1 P4HB 2999/4885TP53 3978/4885MAPT 2064/4885

“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.