SCHEMBL8264115

SCHEMBL8264115

O=S1(=O)CCN(c2ccc3c(c2)CNC3)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
ABHD6 Q9BV23 1/20 0.46
ALDH1A1 P00352 1/20 0.42
ASIC3 Q9UHC3 1/20 0.41
CDK1 P06493 1/20 0.39
CDK2 P24941 1/20 0.39
FAAH O00519 6/20 0.38
HTR2C P28335 2/20 0.38
HTR6 P50406 2/20 0.36
ALK Q9UM73 1/20 0.35
CYP1A2 P05177 2/20 0.35
CYP2D6 P10635 2/20 0.35
ADRB1 P08588 3/20 0.34
TGFBR1 P36897 1/20 0.34
ACVR1 Q04771 1/20 0.34
HTR3E A5X5Y0 1/20 0.33
HTR3B O95264 1/20 0.33
TP53 P04637 1/20 0.33
CYP3A4 P08684 1/20 0.33
HTR1A P08908 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
Hydrochloric Acid SCHEMBL3872400 0.98 ABHD6 (0.45) KDM4EABHD6ALDH1A1ASIC3CDK1
Tert-Butyl Formate SCHEMBL27700991 0.85 ABHD6 (0.42) KDM4EABHD6ALDH1A1ASIC3CDK1
SCHEMBL370808 0.81 ASIC3 (0.59) KDM4EALDH1A1ASIC3HTTHTR3A
SCHEMBL3878501 0.80 ACHE (0.45) KDM4EABHD6ALDH1A1ASIC3HTR2C
SCHEMBL38652796 0.80 ASIC3 (0.43) ALDH1A1ASIC3HTR2CHTR6CYP1A2
Hydrochloric Acid SCHEMBL382946 0.79 ASIC3 (0.57) KDM4EALDH1A1ASIC3HTTHTR3A
SCHEMBL31070563 0.79 ALDH1A1 (0.46) KDM4EALDH1A1ASIC3HTR2CTP53
SCHEMBL10214529 0.79 ADRB1 (0.55) ASIC3HTR2CHTR6CYP1A2CYP2D6
SCHEMBL30180170 0.79 ALDH1A1 (0.46) KDM4EALDH1A1ASIC3HTR2CTP53
SCHEMBL31070470 0.78 USP2 (0.45) ALDH1A1ASIC3HTR2CHTR6CYP1A2

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-8188139-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2012-05-29 US disclosed
EP-1848694-B1 HETEROCYCLIC SUBSTITUTED PHENYL METHANONES AS INHIBITORS OF THE GLYCINE TRANSPORTER 1 HOFFMANN LA ROCHE (CH) 2009-11-25 EP disclosed
US-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES JOLIDON SYNESE 2009-08-13 US disclosed
US-7557114-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2009-07-07 US disclosed
US-7557114-B2 Heterocyclic-substituted phenyl methanones HOFFMAN-LA ROCHE INC. (US) 2009-07-07 US disclosed
WO-2006082001-A1 HETEROCYCLIC SUBSTITUTED PHENYL METHANONES AS INHIBITORS OF THE GLYCINE TRANSPORTER 1 F.HOFFMANN-LA ROCHE AG (CH) 2006-08-10 WO 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-20090203665-A1 HETEROCYCLIC-SUBSTITUTED PHENYL METHANONES CYP2B6, CYP2D6, CYP1A2 KDM4E 1959/4885ABHD6 2271/4885ALDH1A1 52/4885

“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.