SCHEMBL414356

SCHEMBL414356

CCCC1(C(=O)c2cc(F)c(Cl)c(Cl)c2)CCCN1B(C)O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 10/20 0.42
SLC6A3 Q01959 10/20 0.42
SLC6A2 P23975 9/20 0.42
CYP2D6 P10635 6/20 0.42
KCNH2 Q12809 2/20 0.36
MAPT P10636 4/20 0.32
RAB9A P51151 3/20 0.32
ALDH1A1 P00352 3/20 0.32
HPGD P15428 3/20 0.32
NPC1 O15118 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
TSHR P16473 1/20 0.31

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
SCHEMBL1692162 0.83 CYP2D6 (0.43) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL413894 0.80 SLC6A4 (0.47) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL441688 0.78 SLC6A2 (0.44) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL415562 0.77 CYP2D6 (0.41) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL414331 0.73 SLC6A2 (0.35) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL415423 0.73 CYP2D6 (0.30) SLC6A4SLC6A3SLC6A2CYP2D6
SCHEMBL413293 0.73 CYP2D6 (0.33) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL413914 0.71 CYP2D6 (0.38) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL415031 0.70 SLC6A2 (0.72) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2
SCHEMBL415086 0.69 CYP2D6 (0.68) SLC6A4SLC6A3SLC6A2CYP2D6KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120065225-A1 HETEROARYL PYRROLIDINYL AND PIPERIDINYL KETONE DERIVATIVES AND USES THEREOF IYER PRAVIN (US) 2012-03-15 US disclosed
US-8084623-B2 heterocyclic ketones such as (3-Benzyl-pyrrolidin-3-yl)-(1H-indol-5-yl)-methanone, used as antidepressants or anxiolytic agents ROCHE PALO ALTO LLC (US) 2011-12-27 US disclosed
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2009-12-24 US disclosed
US-20080146607-A1 Heteroaryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof ROCHE PALO ALTO LLC 2008-06-19 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-20120065225-A1 HETEROARYL PYRROLIDINYL AND PIPERIDINYL KETONE DERIVATIVES AND USES THEREOF CNKSR1, RB1, AR SLC6A4 4855/4885SLC6A3 4745/4885SLC6A2 4870/4885
US-20080146607-A1 Heteroaryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof CNKSR1, RB1, AR SLC6A4 4855/4885SLC6A3 4745/4885SLC6A2 4870/4885
US-20090318493-A1 Aryl pyrrolidinyl and piperidinyl ketone derivatives and uses thereof TPH2, TPH1, ADRA2C SLC6A4 57/4885SLC6A3 44/4885SLC6A2 71/4885

“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.