SCHEMBL13664106

SCHEMBL13664106

COc1c(OC)c(-c2cc(F)c(F)c(F)c2)c(C=O)c(-c2c(C=O)c(-c3cc(F)c(F)c(F)c3)c(OC)c(OC)c2OC)c1OC

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.34
PTGS2 P35354 2/20 0.33
AKR1B1 P15121 4/20 0.33
ERN1 O75460 4/20 0.33
LCK P06239 1/20 0.33
GLA P06280 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
LIMK1 P53667 1/20 0.33
LIMK2 P53671 1/20 0.33
TUBB1 Q9H4B7 1/20 0.33

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
SCHEMBL13664201 0.80 LMNA (0.34) ALDH1A1TUBB1
SCHEMBL364732 0.77 ALDH1A1 (0.44) ALDH1A1AKR1B1ERN1LCKGLA
SCHEMBL4302103 0.75 TUBB1 (0.33) PTGS2TUBB1
SCHEMBL11928778 0.71 SMN1; SMN2 (0.38) ALDH1A1MAPT
SCHEMBL20561607 0.70 ALDH1A1 (0.42) ALDH1A1ERN1MAPTTUBB1
SCHEMBL4300317 0.70 PDE3B (0.38) PTGS2AKR1B1MAPT
SCHEMBL30699313 0.70 PDE3B (0.38) PTGS2AKR1B1MAPT
SCHEMBL4303270 0.70
SCHEMBL13664486 0.70
SCHEMBL20524579 0.69 ALDH1A1 (0.38) ALDH1A1AKR1B1ERN1LCKGLA

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-20090270614-A1 OPTICALLY ACTIVE QUATERNARY AMMONIUM SALT HAVING AXIAL ASYMMETRY AND PROCESS FOR PRODUCING ALPHA-AMINO ACID AND DERIVATIVE THEREOF WITH THE SAME NAGASE & CO., LTD. (JP) 2009-10-29 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-20090270614-A1 OPTICALLY ACTIVE QUATERNARY AMMONIUM SALT HAVING AXIAL ASYMMETRY AND PROCESS FOR PRODUCING ALPHA-AMINO ACID AND DERIVATIVE THEREOF WITH THE SAME BCAT1, BCAT2, AADAT ALDH1A1 837/4885PTGS2 4008/4885AKR1B1 390/4885

“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.