SCHEMBL6570376

SCHEMBL6570376

Fc1cccc(C2CCN(c3ccccc3)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNQ2 O43526 1/20 0.50
MLYCD O95822 2/20 0.49
NPC1 O15118 1/20 0.49
BPTF Q12830 1/20 0.49
SCD5 Q86SK9 2/20 0.48
ALDH1A1 P00352 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2D6 P10635 1/20 0.48
CCR5 P51681 1/20 0.46
GFER P55789 1/20 0.46
GRM2 Q14416 1/20 0.45

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
SCHEMBL7446491 0.82 MBTD1 (0.55) CYP2D6
SCHEMBL27929440 0.81 FAAH (0.50) NPC1ALDH1A1CYP3A4
SCHEMBL16081547 0.81 DHFR (0.48) ALDH1A1GFER
SCHEMBL17481525 0.81 TRPV6 (0.54) NPC1ALDH1A1CCR5
SCHEMBL22324803 0.79 ROCK2 (0.49) KCNQ2MLYCDBPTFSCD5ALDH1A1
SCHEMBL1515236 0.78 HTR2C (0.47) MLYCDNPC1SCD5ALDH1A1CYP3A4
SCHEMBL29878889 0.78 HTR2C (0.47) MLYCDNPC1SCD5ALDH1A1CYP3A4
SCHEMBL10078397 0.78 QDPR (0.53) MLYCDNPC1
SCHEMBL28128323 0.78 HTR1A (0.53) MLYCDSCD5ALDH1A1CYP3A4CYP2D6
SCHEMBL17753658 0.77 NPC1 (0.49) KCNQ2MLYCDNPC1SCD5ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040186138-A1 Arylpiperidinol and arylpiperidine derivatives and pharmaceuticals containing the same DAIICHI SUNTORY PHARMA CO., LTD. 2004-09-23 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 (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-20040186138-A1 Arylpiperidinol and arylpiperidine derivatives and pharmaceuticals containing the same KCNH1, KCNH2, NPY1R KCNQ2 89/4885MLYCD 3405/4885NPC1 844/4885

“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.