SCHEMBL14499883

SCHEMBL14499883

CCCc1c([Si](CC)(CC)CC)[nH]c2ccc(F)cc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.43
GABRA1 P14867 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA2 P47869 1/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
KDM4E B2RXH2 2/20 0.40
HTT P42858 2/20 0.40
TSHR P16473 2/20 0.40
HSD17B10 Q99714 2/20 0.40
GALR3 O60755 1/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MPO P05164 4/20 0.39
KIF11 P52732 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL4951539 0.89 HTT (0.40) GHSRGABRA1GABRG2GABRB3GABRA5
SCHEMBL26996508 0.83 HTR2A (0.39) GHSRGABRA1GABRG2GABRB3GABRA5
SCHEMBL24420552 0.80 GHSR (0.48) GHSRGABRA1GABRG2GABRB3GABRA5
SCHEMBL4815613 0.78 MEN1 (0.61) GHSRGABRA1GABRG2GABRB3GABRA5
SCHEMBL22417993 0.75 MEN1 (0.54) GHSRMEN1KMT2AMPOKIF11
SCHEMBL18932887 0.72 ALDH1A1 (0.44) MEN1KMT2AKDM4EHTTTSHR
SCHEMBL891994 0.72 KIF11 (0.46) MEN1KMT2AKDM4EKIF11CHUK
SCHEMBL892668 0.72 CYP2C9 (0.47) MEN1KMT2AKDM4EHTTTSHR
SCHEMBL30532272 0.72 CYP2C9 (0.47) MEN1KMT2AKDM4EHTTTSHR
SCHEMBL7121392 0.70 KDM4E (0.65) GHSRGABRA1GABRG2GABRB3GABRA5

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-20070142397-A2 PHENYPIPERAZINE DERIVATIVES WITH A COMBINATION OF PARTIAL DOPAMINE-D2 RECEPTOR AGONISM AND SEROTONIN REUPTAKE INHIBITION SOLVAY PHARMECEUTICALS B.V. (NL) 2007-06-21 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-20070142397-A2 PHENYPIPERAZINE DERIVATIVES WITH A COMBINATION OF PARTIAL DOPAMINE-D2 RECEPTOR AGONISM AND SEROTONIN REUPTAKE INHIBITION HTR2C, HTR2A, HTR5A GHSR 108/4885GABRA1 321/4885GABRG2 409/4885

“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.