SCHEMBL5915239

SCHEMBL5915239

CCOC(CCN)c1ccc(OCc2cc(-c3cccs3)oc2C)cc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 14/20 0.41
PPARA Q07869 2/20 0.39
MAPT P10636 2/20 0.36
TSHR P16473 1/20 0.36
KDM4E B2RXH2 1/20 0.35
NPC1 O15118 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PPARG P37231 1/20 0.35
PTGER4 P35408 2/20 0.34

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
SCHEMBL4025632 0.80 PPARA (0.61) PPARAMAPTTSHRKDM4ENPC1
SCHEMBL4031035 0.71 PPARA (0.65) PPARAMAPTTSHRKDM4ENPC1
SCHEMBL5915238 0.71 PTGER4 (0.38) FFAR1PPARAMAPTTSHRKDM4E
SCHEMBL4025495 0.70 PPARA (0.60) PPARAMAPTKDM4ENPC1ALDH1A1
SCHEMBL4030636 0.69 FFAR1 (0.53) FFAR1PPARAMAPTRAB9ASMN1; SMN2
SCHEMBL4027562 0.67 FFAR1 (0.53) FFAR1PPARAMAPTPPARG
SCHEMBL4029821 0.67 PPARA (0.65) PPARAMAPTKDM4ENPC1ALDH1A1
SCHEMBL4027986 0.66 PPARG (0.64) PPARAMAPTKDM4ENPC1ALDH1A1
SCHEMBL4025238 0.65 PPARA (0.69) FFAR1PPARAPPARG
SCHEMBL4029070 0.65 PPARA (0.63) PPARAMAPTKDM4ENPC1ALDH1A1

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-20060142277-A1 Substituted aralkyl derivatives CADILA HEALTHCARE LIMITED 2006-06-29 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-20060142277-A1 Substituted aralkyl derivatives UGT1A7, UGT1A10, UGT2B7 FFAR1 2147/4885PPARA 2339/4885MAPT 87/4885

“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.