SCHEMBL10061389

SCHEMBL10061389

CNCc1ccc(/C=C2\CCC/C(=C(O)\C=C\c3ccc(N(C)C)c(OC(=O)C(N)C(C)C)c3)C2=O)cc1OC(=O)C(N)C(C)C

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 11/20 0.42
PSMB5 P28074 1/20 0.42
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
JUN P05412 1/20 0.33
MME P08473 1/20 0.33
NFKB1 P19838 1/20 0.33
NOD2 Q9HC29 1/20 0.33
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
CYP1A2 P05177 1/20 0.32
EGFR P00533 1/20 0.31
CA1 P00915 1/20 0.30
CA2 P00918 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
SCHEMBL10080276 0.80 FGFR1 (0.63) FGFR1PSMB5MEN1KMT2AJUN
SCHEMBL10061371 0.79 MGAM (0.39) FGFR1MEN1KMT2AJUNMME
SCHEMBL10061379 0.79 PSMB5 (0.39) FGFR1PSMB5MEN1KMT2AALDH1A1
SCHEMBL10061383 0.78 FGFR1 (0.58) FGFR1PSMB5MEN1KMT2AJUN
SCHEMBL13341566 0.76 CYP1A2 (0.47) FGFR1PSMB5MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL22817906 0.76 FGFR1 (0.42) FGFR1PSMB5MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL22817905 0.76 FGFR1 (0.42) FGFR1PSMB5MEN1KMT2AALDH1A1
SCHEMBL610174 0.74 PSMB5 (0.43) FGFR1PSMB5MEN1KMT2AJUN
SCHEMBL610173 0.74 PSMB5 (0.43) FGFR1PSMB5MEN1KMT2AJUN
SCHEMBL627506 0.72 MGAM (0.47) MEN1KMT2AJUNMMENFKB1

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-20120040976-A1 SMALL MOLECULE IMMUNOMODULATORS FOR ALZHEIMER'S DISEASE HUMAN BIOMOLECULAR RESEARCH INSTITUTE (US) 2012-02-16 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-20120040976-A1 SMALL MOLECULE IMMUNOMODULATORS FOR ALZHEIMER'S DISEASE L1CAM, LY96, GMFG FGFR1 4281/4885PSMB5 1264/4885MEN1 4644/4885

“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.