SCHEMBL6499536

SCHEMBL6499536

Cc1c(F)ccc2c(C3=CC(C)NCC3)c[nH]c12

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AR P10275 2/20 0.44
HTR2A P28223 1/20 0.37
CCNT1 O60563 2/20 0.34
CDK9 P50750 2/20 0.34

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
SCHEMBL6491562 0.90 AR (0.40) ARHTR2ACCNT1CDK9
SCHEMBL6812444 0.77 HTR2C (0.51) ARHTR2A
SCHEMBL6503299 0.76 TDO2 (0.46) CCNT1CDK9
SCHEMBL6493361 0.74 HTR2A (0.39) ARHTR2A
SCHEMBL6491454 0.68 SLC6A4 (0.44) ARHTR2A
SCHEMBL25244777 0.68 HTR2A (0.76) ARHTR2A
SCHEMBL16434895 0.66 CCNT1 (0.41) HTR2ACCNT1CDK9
Hydrochloric Acid SCHEMBL6333562 0.65 CCNT1 (0.38) CCNT1CDK9
SCHEMBL18129468 0.65 DYRK1A (0.49) HTR2ACCNT1CDK9
SCHEMBL18136455 0.65 DYRK1A (0.49) HTR2ACCNT1CDK9

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-6844338-B2 Piperidyindoles as serotonin receptor ligands ELI LILLY AND COMPANY (US) 2005-01-18 US disclosed
US-20030225068-A1 Piperidyindoles as serotonin receptor ligands ELI LILLY AND COMPANY 2003-12-04 US disclosed
EP-1286992-A1 PIPERIDYINDOLES AS SEROTONIN RECEPTOR LIGANDS ELI LILLY AND COMPANY (US) 2003-03-05 EP disclosed
WO-2001087881-A1 PIPERIDYINDOLES AS SEROTONIN RECEPTOR LIGANDS ELI LILLY AND COMPANY (US) 2001-11-22 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-20030225068-A1 Piperidyindoles as serotonin receptor ligands CNR1, HTR1D, HTR1A AR 299/4885HTR2A 24/4885CCNT1 1131/4885

“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.