SCHEMBL3936611

SCHEMBL3936611

C[C@@](N)(O)Cc1csc2ccccc12

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.59
SMN1; SMN2 Q16637 5/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPT P10636 1/20 0.44
IDO1 P14902 1/20 0.44
CHRNA7 P36544 1/20 0.44
TP53 P04637 2/20 0.43
RXFP1 Q9HBX9 1/20 0.43
CRHBP P24387 1/20 0.43
CRHR2 Q13324 1/20 0.43
CYP2D6 P10635 1/20 0.42
TAAR1 Q96RJ0 1/20 0.41
JUN P05412 1/20 0.41
MAPK8 P45983 1/20 0.41
MAPK9 P45984 1/20 0.41
SRC P12931 1/20 0.41

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
SCHEMBL6377755 0.86 CYP2A6 (0.61) CYP2A6SMN1; SMN2CA1CA2ALDH1A1
SCHEMBL73676 0.84 CYP2A6 (0.60) CYP2A6SMN1; SMN2CA1CA2ALDH1A1
SCHEMBL2534944 0.81 CYP2A6 (0.53) CYP2A6SMN1; SMN2CA1CA2ALDH1A1
SCHEMBL10950583 0.79 CYP2A6 (0.54) CYP2A6SMN1; SMN2CA1CA2ALDH1A1
SCHEMBL9400071 0.77 CYP2A6 (0.49) CYP2A6SMN1; SMN2CA1CA2MAPT
SCHEMBL31495877 0.77 CYP2A6 (0.60) CYP2A6SMN1; SMN2CA1CA2ALDH1A1
SCHEMBL8486768 0.76 CYP2A6 (0.59) CYP2A6SMN1; SMN2CA1CA2MAPT
SCHEMBL2248829 0.75 CYP2A6 (1.00) CYP2A6SMN1; SMN2CA1CA2ALDH1A1
SCHEMBL91157 0.74 CYP2A6 (0.67) CYP2A6SMN1; SMN2CA1CA2ALDH1A1
SCHEMBL655428 0.74 CYP2A6 (1.00) CYP2A6SMN1; SMN2CA1CA2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090082372-A1 Arylmethylene Substituted N-Acyl-Beta-Amino Alcohols BAYER SCHERING PHARMA AG (DE) 2009-03-26 US claimed
WO-2009013354-A1 ARYLMETHYLENE SUBSTITUTED N-ACYL-β-AMINO ALCOHOLS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-01-29 WO claimed
EP-2018859-A1 Arylmethylene substituted N-acyl-beta-amino alcohols Bayer Schering Pharma Aktiengesellschaft (DE) 2009-01-28 EP claimed
US-20090082372-A1 Arylmethylene Substituted N-Acyl-Beta-Amino Alcohols BAYER SCHERING PHARMA AG (DE) 2009-03-26 US disclosed
WO-2009013354-A1 ARYLMETHYLENE SUBSTITUTED N-ACYL-β-AMINO ALCOHOLS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-01-29 WO disclosed
EP-2018859-A1 Arylmethylene substituted N-acyl-beta-amino alcohols Bayer Schering Pharma Aktiengesellschaft (DE) 2009-01-28 EP 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-20090082372-A1 Arylmethylene Substituted N-Acyl-Beta-Amino Alcohols FSHR, SHBG, NAT1 CYP2A6 477/4885SMN1; SMN2 2238/4885CA1 4211/4885

“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.