SCHEMBL4082290

SCHEMBL4082290

C[C@]1(c2ccccc2)O[C@@H]1CO

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.40
MAPK1 P28482 1/20 0.40
PTGS2 P35354 1/20 0.36
CHRNB2 P17787 1/20 0.34
SLC6A2 P23975 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNA4 P43681 1/20 0.34
SLC6A3 Q01959 1/20 0.34
MAPT P10636 2/20 0.33
HSP90AA1 P07900 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
GAA P10253 3/20 0.33
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CHRM2 P08172 4/20 0.32
CHRM4 P08173 4/20 0.32
CHRM5 P08912 4/20 0.32
CHRM1 P11229 4/20 0.32
CHRM3 P20309 4/20 0.32

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
SCHEMBL12319751 1.00 CYP3A4 (0.40) CYP3A4MAPK1PTGS2CHRNB2SLC6A2
SCHEMBL13343386 1.00 CYP3A4 (0.40) CYP3A4MAPK1PTGS2CHRNB2SLC6A2
SCHEMBL30046507 0.82 CYP3A4 (0.37) CYP3A4MAPK1MAPTGAACHRM2
SCHEMBL11505630 0.78 CYP3A4 (0.35) CYP3A4MAPK1MAPTGAAHTT
SCHEMBL10693940 0.76 KDM4E (0.40) CYP3A4MAPK1MAPTNPSR1GAA
SCHEMBL3720343 0.75 PTGS2 (0.38) CYP3A4MAPK1PTGS2MAPTHSP90AA1
SCHEMBL13258813 0.75 PTGS2 (0.38) CYP3A4MAPK1PTGS2MAPTHSP90AA1
SCHEMBL12899843 0.74 CYP3A4 (0.36) CYP3A4MAPK1
SCHEMBL12930026 0.74 CYP3A4 (0.36) CYP3A4MAPK1
SCHEMBL5666557 0.73 MAPT (0.40) CYP3A4MAPK1PTGS2CHRNB2SLC6A2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090099164-A1 Phenylaminopropanol Derivatives and Methods of Their Use WYETH (US) 2009-04-16 US disclosed
US-7517899-B2 Phenylaminopropanol derivatives and methods of their use WYETH (US) 2009-04-14 US disclosed
US-20090093469-A1 Phenylaminopropanol Derivatives and Methods of Their Use WYETH (US) 2009-04-09 US disclosed
EP-1732887-B1 1-(1H-INDOL-1-YL)-3-(4-METHYLPIPERAZIN-1-YL)-1-PHENYL PROPAN-2-OL DERIVATIVES AND RELATED COMPOUNDS AS MODULATORS OF THE NOREPINEPHRINE (NE) AND THE SEROTONINE (5-HT) ACTIVITY AND THE MONOAMINE REUPTAKE FOR THE TREATMENT OF VASOMOTOR SYMPTOMS (VMS) WYETH CORP (US) 2008-01-09 EP disclosed
US-20050222148-A1 Phenylaminopropanol derivatives and methods of their use WYETH (US) 2005-10-06 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 (3 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-20090099164-A1 Phenylaminopropanol Derivatives and Methods of Their Use PAH, PNMT, COMT CYP3A4 943/4885MAPK1 1136/4885PTGS2 527/4885
US-20050222148-A1 Phenylaminopropanol derivatives and methods of their use PAH, PNMT, COMT CYP3A4 943/4885MAPK1 1136/4885PTGS2 527/4885
US-20090093469-A1 Phenylaminopropanol Derivatives and Methods of Their Use PAH, PNMT, COMT CYP3A4 943/4885MAPK1 1136/4885PTGS2 527/4885

“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.