SCHEMBL1615643

SCHEMBL1615643

CCCCOc1ccc(-c2cn(-c3ccc(Oc4ccc(N)cc4)cc3)c(CCCC)n2)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AGER Q15109 7/20 0.73
RAB9A P51151 3/20 0.44
MEN1 O00255 1/20 0.44
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
NPC1 O15118 2/20 0.42
KDM4E B2RXH2 1/20 0.42
TLR8 Q9NR97 1/20 0.42
LMNA P02545 1/20 0.42
MAPK1 P28482 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CYP19A1 P11511 3/20 0.41
XDH P47989 1/20 0.41
CYP2D6 P10635 3/20 0.41
CYP2C9 P11712 3/20 0.41
CYP3A4 P08684 2/20 0.41
CYP1A2 P05177 2/20 0.41
CYP2C19 P33261 2/20 0.41
HRH3 Q9Y5N1 3/20 0.40
LTA4H P09960 1/20 0.40

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
SCHEMBL1283535 0.92 AGER (0.83) AGERHRH3
SCHEMBL23631278 0.84 AGER (1.00) AGER
SCHEMBL3508025 0.83 AGER (0.86) AGERHRH3
SCHEMBL18650027 0.83 AGER (0.86) AGERHRH3
SCHEMBL18650011 0.83 AGER (0.79) AGER
SCHEMBL1283367 0.83 AGER (0.84) AGERHRH3
SCHEMBL1283435 0.83 AGER (0.84) AGERRAB9ANPC1LMNAMAPK1
SCHEMBL12203855 0.82 AGER (0.64) AGERRAB9AMEN1MAPTKMT2A
Azeliragon SCHEMBL1142599 0.82 AGER (1.00) AGERHRH3
SCHEMBL1283514 0.82 AGER (1.00) AGERHRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120088778-A1 AZOLE DERIVATIVES AND FUSED BICYCLIC AZOLE DERIVATIVES AS THERAPEUTIC AGENTS TRANSTECH PHARMA, INC. (US) 2012-04-12 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-20120088778-A1 AZOLE DERIVATIVES AND FUSED BICYCLIC AZOLE DERIVATIVES AS THERAPEUTIC AGENTS AGER, S100A4, S100B AGER 1/4885RAB9A 3080/4885MEN1 1633/4885

“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.