SCHEMBL5115154

SCHEMBL5115154

CCCNC(=O)n1ccc2cc(Nc3cc(NC(=O)N4CCC(N5CCCC5)CC4)ncn3)ccc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
FGFR1 P11362 2/20 0.39
THRB P10828 1/20 0.38
TP53 P04637 1/20 0.37
MAPT P10636 2/20 0.37
ESR1 P03372 1/20 0.37
ESR2 Q92731 1/20 0.37
AXL P30530 3/20 0.36
MERTK Q12866 3/20 0.36
KDR P35968 2/20 0.36
EGFR P00533 1/20 0.36
S1PR1 P21453 1/20 0.35
GSK3B P49841 1/20 0.35
DYRK1A Q13627 1/20 0.35
KDM4E B2RXH2 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL5109139 0.94 CYP3A4 (0.40) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL5108785 0.94 CYP3A4 (0.41) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL5115503 0.89 FGFR1 (0.46) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL5115135 0.88 CYP3A4 (0.42) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL13999504 0.87 CYP3A4 (0.44) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL5102769 0.86 CYP3A4 (0.42) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL5115481 0.86 CYP3A4 (0.44) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL5104367 0.82 FGFR1 (0.46) CYP3A4CYP2D6CYP2C19FGFR1MAPT
SCHEMBL5114240 0.82 CYP1A2 (0.46) CYP2C19FGFR1THRBKDREGFR
SCHEMBL5109116 0.81 CYP3A4 (0.42) CYP3A4CYP2D6CYP2C19FGFR1MAPT

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-7468380-B2 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-12-23 US disclosed
US-20070004764-A1 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-01-04 US disclosed
US-7109219-B2 Nitrogen-containing aromatic derivatives EISAI CO., LTD. (JP) 2006-09-19 US disclosed
US-20060004029-A1 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-01-05 US disclosed
US-20050187236-A1 Nitrogen-containing aromatic derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-08-25 US disclosed
EP-1522540-A1 AZAARENE DERIVATIVES Eisai Co., Ltd. (JP) 2005-04-13 EP 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 (3 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-20060004029-A1 Nitrogen-containing aromatic derivatives NR0B2, NR0B1, NR4A1 CYP3A4 143/4885CYP2D6 60/4885CYP2C19 319/4885
US-20050187236-A1 Nitrogen-containing aromatic derivatives NR0B2, NR0B1, NR4A1 CYP3A4 143/4885CYP2D6 60/4885CYP2C19 319/4885
US-20070004764-A1 Nitrogen-containing aromatic derivatives NR0B2, NR0B1, NR4A1 CYP3A4 143/4885CYP2D6 60/4885CYP2C19 319/4885

“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.