SCHEMBL6503299

SCHEMBL6503299

CC1C=C(c2c[nH]c3cc(F)ccc23)CCN1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 15/20 0.46
CCNT1 O60563 2/20 0.43
CDK9 P50750 2/20 0.43
SLC6A4 P31645 2/20 0.41

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 0.76 AR (0.40) CCNT1CDK9
SCHEMBL6499536 0.76 AR (0.44) CCNT1CDK9
SCHEMBL6497949 0.75 TDO2 (0.46) TDO2SLC6A4
SCHEMBL5845143 0.74 HTR2C (0.65) TDO2SLC6A4
SCHEMBL8490000 0.73 TDO2 (0.47) TDO2
SCHEMBL6503216 0.72 TDO2 (0.50) TDO2SLC6A4
SCHEMBL16434895 0.72 CCNT1 (0.41) CCNT1CDK9
SCHEMBL8524887 0.69 TDO2 (0.54) TDO2SLC6A4
SCHEMBL7865112 0.68 SLC6A4 (0.81) TDO2SLC6A4
Bromide SCHEMBL7866330 0.68 TDO2 (0.51) TDO2SLC6A4

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 TDO2 1463/4885CCNT1 1131/4885CDK9 2238/4885

“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.