SCHEMBL7795679

SCHEMBL7795679

Cc1cc2c3c(c1)N(CCN1CC=C(c4c[nH]c5cc(F)ccc45)CC1)S(=O)(=O)N3CCC2

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 5/20 0.81
HTR2A P28223 3/20 0.81
KDM4E B2RXH2 1/20 0.81
GMNN O75496 1/20 0.81
ALDH1A1 P00352 1/20 0.81
LMNA P02545 1/20 0.81
CYP1A2 P05177 1/20 0.81
CYP3A4 P08684 1/20 0.81
CYP2D6 P10635 1/20 0.81
MAPT P10636 1/20 0.81
CYP2C9 P11712 1/20 0.81
ALOX15 P16050 1/20 0.81
MAPK1 P28482 1/20 0.81
CYP2C19 P33261 1/20 0.81
THPO P40225 1/20 0.81
PMP22 Q01453 1/20 0.81
KMT2A Q03164 1/20 0.81
SMN1; SMN2 Q16637 1/20 0.81
HIF1A Q16665 1/20 0.81
NPSR1 Q6W5P4 1/20 0.81

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
SCHEMBL7794028 0.94 SLC6A4 (0.84) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL29363403 0.90 SLC6A4 (1.00) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL7793847 0.90 SLC6A4 (1.00) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL7793808 0.88 SLC6A4 (0.76) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL7793813 0.88 SLC6A4 (0.76) SLC6A4HTR2AKDM4EGMNNALDH1A1
Phosphoric Acid SCHEMBL8111167 0.86 SLC6A4 (0.93) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL7796909 0.86 SLC6A4 (0.79) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL8112179 0.85 SLC6A4 (0.75) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL8117843 0.85 SLC6A4 (0.78) SLC6A4HTR2AKDM4EGMNNALDH1A1
SCHEMBL7797321 0.84 SLC6A4 (0.73) SLC6A4HTR2AKDM4EGMNNALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010053783-A1 Central nervous system disorders FAIRHURST JOHN (GB) 2001-12-20 US disclosed
EP-0854146-B1 Substituted 4-(6-fluoro-[1H]-indol-3-yl)-1,2,3,6-tetrahydropyridine for the treatment of CNS-disorders LILLY CO ELI (GB) 2000-03-15 EP disclosed
EP-0854146-A1 Substituted 4-(6-fluoro-[1H]-indol-3-yl)-1,2,3,6-tetrahydropyridine for the treatment of CNS-disorders ELI LILLY AND COMPANY LIMITED (GB) 1998-07-22 EP 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-20010053783-A1 Central nervous system disorders CNR1, PMP22, CNR2 SLC6A4 126/4885HTR2A 332/4885KDM4E 4138/4885

“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.