SCHEMBL9909383

SCHEMBL9909383

Cc1cccc(C(Cc2ccc(C)c(C)c2)c2ccc(CO)cc2-c2ccco2)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CETP P11597 1/20 0.35
ELANE P08246 1/20 0.32
PTPN1 P18031 1/20 0.32
TP53 P04637 4/20 0.32
KDM4E B2RXH2 2/20 0.32
OPRM1 P35372 1/20 0.32
OPRD1 P41143 1/20 0.32
ALDH1A1 P00352 3/20 0.31
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31
CTSB P07858 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CTSA P10619 1/20 0.31
PKM P14618 1/20 0.31
LMNA P02545 2/20 0.31
HPGD P15428 1/20 0.31
KMT2A Q03164 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
SCHEMBL9909339 0.85 PTPN2 (0.32) CETPPTPN1KDM4EOPRM1OPRD1
SCHEMBL9909336 0.81 S1PR1 (0.46) S1PR1
SCHEMBL9909371 0.80 CTSA (0.34) KDM4EALDH1A1POLBGAACTSB
SCHEMBL9909370 0.80 S1PR1 (0.36) GAACTSBS1PR1
SCHEMBL9114134 0.79 CETP (0.33) CETPELANETP53ALDH1A1NPC1
SCHEMBL15695420 0.69 CETP (0.33) CETP
SCHEMBL9909379 0.66 MAOA (0.31) CTSA
SCHEMBL9104789 0.66 CTSB (0.44) POLBCTSB
SCHEMBL9909373 0.65 S1PR1 (0.54) S1PR1
SCHEMBL9112164 0.63 CTSB (0.32) CTSBS1PR1

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-20120142640-A1 ALKYNE AND ALKENE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE-1 RECEPTOR MODULATORS ALLERGAN, INC. (US) 2012-06-07 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-20120142640-A1 ALKYNE AND ALKENE DERIVATIVES AS SPHINGOSINE 1-PHOSPHATE-1 RECEPTOR MODULATORS S1PR1, S1PR3, S1PR2 CETP 650/4885ELANE 2961/4885PTPN1 1087/4885

“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.