SCHEMBL19938607

SCHEMBL19938607

O=P12c3c4ccc5c3N(c3ccccc3O5)c3ccc5c(c31)N(c1ccccc1O5)c1cc3ccccc3c(c12)N4c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31

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
SCHEMBL19938439 0.89 MAPT (0.33) MAPTSMN1; SMN2NPSR1
SCHEMBL19939100 0.87 P2RX4 (0.30)
SCHEMBL19939084 0.83 MAPT (0.30) MAPTSMN1; SMN2NPSR1
SCHEMBL19939069 0.83 P2RX4 (0.33) NPSR1
SCHEMBL19938495 0.83 CES2 (0.33) NPSR1
SCHEMBL19938502 0.83 P2RX4 (0.35) MAPTSMN1; SMN2NPSR1
SCHEMBL19938559 0.83 CES2 (0.33) NPSR1
SCHEMBL19938474 0.82 NPSR1 (0.34) MAPTSMN1; SMN2NPSR1
SCHEMBL22195374 0.81
SCHEMBL24027105 0.81 P2RX4 (0.40) MAPTSMN1; SMN2NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10686141-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2020-06-16 US disclosed
US-20180069182-A1 POLYCYCLIC AROMATIC COMPOUND KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2018-03-08 US disclosed
US-20180069182-A1 POLYCYCLIC AROMATIC COMPOUND KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2018-03-08 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 (2 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-10686141-B2 Polycyclic aromatic compound ETV6, EBPL, EML4 MAPT 1228/4885SMN1; SMN2 3481/4885NPSR1 3158/4885
US-20180069182-A1 POLYCYCLIC AROMATIC COMPOUND ETV6, EBPL, EML4 MAPT 1228/4885SMN1; SMN2 3481/4885NPSR1 3158/4885

“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.