SCHEMBL1692001

SCHEMBL1692001

CC(C)(C)CCC1(C(=O)c2ccc(Cl)c(OCc3ccccc3)c2)CCNC1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 15/20 0.67
SLC6A4 P31645 15/20 0.67
SLC6A3 Q01959 15/20 0.67
CYP2D6 P10635 13/20 0.67
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
HPGD P15428 1/20 0.41
RXRA P19793 1/20 0.41
RXRB P28702 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.40
HDAC8 Q9BY41 1/20 0.40

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
SCHEMBL1691560 0.90 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3CYP2D6KDM4E
SCHEMBL1691715 0.87 SLC6A2 (0.74) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL415269 0.86 SLC6A2 (0.70) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL1691624 0.81 CYP2D6 (0.65) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL414882 0.81 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6HDAC8
SCHEMBL413570 0.81 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6HDAC8
SCHEMBL413944 0.81 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3CYP2D6HDAC8
SCHEMBL413162 0.80 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3CYP2D6
SCHEMBL1692070 0.79 SLC6A2 (0.83) SLC6A2SLC6A4SLC6A3CYP2D6CYP1A2
SCHEMBL1692099 0.79 CYP2D6 (0.67) SLC6A2SLC6A4SLC6A3CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2011524396-A 2011-09-01 JP claimed
EP-2297096-A2 ARYL KETONE AS MRI F. Hoffmann-La Roche AG (CH) 2011-03-23 EP claimed
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2009-12-24 US claimed
WO-2009153178-A2 ARYL KETONE AS MRI F. HOFFMANN-LA ROCHE AG (CH) 2009-12-23 WO claimed
EP-2297096-A2 ARYL KETONE AS MRI F. Hoffmann-La Roche AG (CH) 2011-03-23 EP disclosed
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2009-12-24 US disclosed
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2009-12-24 US disclosed
WO-2009153178-A2 ARYL KETONE AS MRI F. HOFFMANN-LA ROCHE AG (CH) 2009-12-23 WO disclosed
WO-2009153178-A2 ARYL KETONE AS MRI F. HOFFMANN-LA ROCHE AG (CH) 2009-12-23 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-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof TPH2, TPH1, ADRA2C SLC6A2 71/4885SLC6A4 57/4885SLC6A3 44/4885

“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.