SCHEMBL13293262

SCHEMBL13293262

C(\CP(c1ccccc1)c1ccccc1)=N/[C@H](c1ccccc1)[C@H](/N=C/CP(c1ccccc1)c1ccccc1)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
HTR2A P28223 1/20 0.30
TAAR1 Q96RJ0 1/20 0.30
CYP3A4 P08684 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL16768644 1.00 ALDH1A1 (0.33) ALDH1A1HTR2ATAAR1CYP3A4TDP1
SCHEMBL13293275 1.00 ALDH1A1 (0.33) ALDH1A1HTR2ATAAR1CYP3A4TDP1
SCHEMBL16768626 1.00 ALDH1A1 (0.33) ALDH1A1HTR2ATAAR1CYP3A4TDP1
SCHEMBL16768646 1.00 ALDH1A1 (0.33) ALDH1A1HTR2ATAAR1CYP3A4TDP1
SCHEMBL15691877 0.89 TAAR1 (0.31) TAAR1
SCHEMBL16768615 0.81 MTOR (0.30)
SCHEMBL13293312 0.79 ALDH1A1 (0.33) ALDH1A1HTR2ATAAR1TDP1
SCHEMBL16768627 0.79
SCHEMBL18648384 0.76 ALDH1A1 (0.36) ALDH1A1HTR2ATAAR1CYP3A4
SCHEMBL16768619 0.75

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-8716507-B2 Iron(II) catalysts containing diimino-diphosphine tetradentate ligands and their synthesis THE GOVERNING COUNCIL OF UNIVERSITY OF TORONTO (CA) 2014-05-06 US disclosed
US-20100145087-A1 IRON(II) CATALYSTS CONTAINING DIIMINO-DIPHOSPHINE TETRADENTATE LIGANDS AND THEIR SYNTHESIS THE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 2010-06-10 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-20100145087-A1 IRON(II) CATALYSTS CONTAINING DIIMINO-DIPHOSPHINE TETRADENTATE LIGANDS AND THEIR SYNTHESIS FTH1, FECH, IDH1 ALDH1A1 566/4885HTR2A 2069/4885TAAR1 291/4885

“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.