SCHEMBL351756

SCHEMBL351756

CCC=CCC=CCC=CCC=CCC=CCCC=CCC=CCC=CCC=CCC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.56
CYP19A1 P11511 4/20 0.56
PPARG P37231 3/20 0.56
OXER1 Q8TDS5 3/20 0.56
MAPT P10636 3/20 0.56
RXRA P19793 2/20 0.56
FFAR1 O14842 2/20 0.56
PPARA Q07869 3/20 0.54
PTGS1 P23219 4/20 0.52
F7 P08709 3/20 0.52
F3 P13726 3/20 0.52
KMT2A Q03164 2/20 0.52
PPARD Q03181 2/20 0.52
ADORA3 P0DMS8 2/20 0.52
NR1I2 O75469 2/20 0.48
PTGS2 P35354 2/20 0.48
KDM4E B2RXH2 1/20 0.48
MEN1 O00255 1/20 0.48
LMNA P02545 1/20 0.48
PLA2G1B P04054 1/20 0.48

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
SCHEMBL351755 1.00 ALDH1A1 (0.56) ALDH1A1CYP19A1PPARGOXER1MAPT
SCHEMBL5713047 0.91 PPARA (0.54) ALDH1A1CYP19A1PPARGOXER1MAPT
SCHEMBL19751288 0.89 ALDH1A1 (0.43) ALDH1A1CYP19A1PPARGOXER1MAPT
SCHEMBL2363271 0.89 ALDH1A1 (0.43) ALDH1A1CYP19A1PPARGOXER1MAPT
SCHEMBL2363268 0.89 ALDH1A1 (0.43) ALDH1A1CYP19A1PPARGOXER1MAPT
SCHEMBL8581303 0.89
SCHEMBL6473740 0.89
SCHEMBL17062954 0.89 ALDH1A1 (0.50) ALDH1A1CYP19A1PPARGOXER1MAPT
SCHEMBL17062956 0.89 ALDH1A1 (0.50) ALDH1A1CYP19A1PPARGOXER1MAPT
SCHEMBL3683481 0.89

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-20120015414-A1 Production of organic compounds REGENTS OF THE UNIVERSITY OF MINNESOTA 2012-01-19 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-20120015414-A1 Production of organic compounds COASY, HSD17B12, POR ALDH1A1 326/4885CYP19A1 147/4885PPARG 966/4885

“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.