SCHEMBL19938543

SCHEMBL19938543

O=P12c3c4cccc3N(c3ccccc3)c3cc5c(ccc6ccccc65)c(c31)N(c1ccccc1)c1cccc(c12)O4

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
TDP1 Q9NUW8 1/20 0.33
GSK3B P49841 1/20 0.32
ADK P55263 1/20 0.32
SIRT2 Q8IXJ6 1/20 0.30
SIRT1 Q96EB6 1/20 0.30
MAPT P10636 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
NPSR1 Q6W5P4 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
SCHEMBL22096185 0.91 CYP1A2 (0.39) CYP1A2CYP2C9CYP2C19TDP1MAPT
SCHEMBL19939102 0.89 CES2 (0.32) NPSR1
SCHEMBL19938444 0.87 CYP1A2 (0.32) CYP1A2CYP2C9CYP2C19TDP1
SCHEMBL19939127 0.82 NPSR1 (0.33) MAPTSMN1; SMN2NPSR1
SCHEMBL19939084 0.81 MAPT (0.30) MAPTSMN1; SMN2NPSR1
SCHEMBL19939103 0.80 CES2 (0.31) NPSR1
SCHEMBL19938372 0.79 CYP1A2 (0.36) CYP1A2CYP2C9CYP2C19TDP1
SCHEMBL19939109 0.79 CES2 (0.32) NPSR1
SCHEMBL19939100 0.79 P2RX4 (0.30)
SCHEMBL19938495 0.79 CES2 (0.33) NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11653565-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2023-05-16 US disclosed
US-11653565-B2 Polycyclic aromatic compound KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2023-05-16 US disclosed
US-20200220083-A1 POLYCYCLIC AROMATIC COMPOUND KWANSEI GAKUIN EDUCATIONAL FOUNDATION (JP) 2020-07-09 US disclosed
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 (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-11653565-B2 Polycyclic aromatic compound ETV6, EBPL, EML4 CYP1A2 3552/4885CYP2C9 2557/4885CYP2C19 2524/4885
US-10686141-B2 Polycyclic aromatic compound ETV6, EBPL, EML4 CYP1A2 3552/4885CYP2C9 2557/4885CYP2C19 2524/4885
US-20180069182-A1 POLYCYCLIC AROMATIC COMPOUND ETV6, EBPL, EML4 CYP1A2 3552/4885CYP2C9 2557/4885CYP2C19 2524/4885
US-20200220083-A1 POLYCYCLIC AROMATIC COMPOUND ETV6, EBPL, EML4 CYP1A2 3552/4885CYP2C9 2557/4885CYP2C19 2524/4885

“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.