SCHEMBL5208411

SCHEMBL5208411

CN1CCC(C(=O)c2cccc(N(C(N)=O)c3ccc(C#N)cc3)c2)CC1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR1F P30939 5/20 0.43
HSD11B1 P28845 1/20 0.41
KDM2B Q8NHM5 1/20 0.40
KDM1A O60341 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
CHRM1 P11229 3/20 0.39
CHRM3 P20309 3/20 0.39
CHRM4 P08173 2/20 0.39
CHRM5 P08912 2/20 0.39
VNN1 O95497 1/20 0.39
NPSR1 Q6W5P4 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
PDK2 Q15119 1/20 0.37
CHRM2 P08172 1/20 0.36
NOTUM Q6P988 1/20 0.35
GPR6 P46095 1/20 0.35
HTR1A P08908 1/20 0.35
HTR1B P28222 1/20 0.35

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
SCHEMBL5211781 0.92 HTR1F (0.41) HTR1FHSD11B1KDM2BKDM1AL3MBTL1
SCHEMBL5215935 0.89 CHRM4 (0.49) HTR1FHSD11B1KDM2BCHRM1CHRM3
SCHEMBL5214286 0.88 MGLL (0.46) HTR1FHSD11B1KDM2BCHRM1CHRM3
SCHEMBL5212835 0.87 HTR1F (0.44) HTR1FHSD11B1KDM2BCHRM1CHRM3
SCHEMBL5213335 0.87 HTR1F (0.57) HTR1FHSD11B1
SCHEMBL5215896 0.87 HTR1F (0.44) HTR1FHSD11B1KDM2BCHRM1CHRM3
SCHEMBL5212326 0.87 MGLL (0.47) HTR1FHSD11B1KDM2BNPSR1HRH3
SCHEMBL5212318 0.85 KMT2A (0.49) HTR1FHSD11B1KDM2BCHRM1CHRM3
SCHEMBL5213197 0.85 HTR1F (0.44) HTR1FHSD11B1KDM2BCHRM1CHRM3
SCHEMBL5210802 0.84 HTR1F (0.46) HTR1FHSD11B1KDM2BCHRM1CHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1153013-B1 5-HT1F AGONISTS LILLY CO ELI (US) 2007-10-31 EP disclosed
EP-1841427-A2 COMPOSITIONS AND THERAPEUTIC METHODS UTILIZING A COMBINATION OF A 5-HT1F INHIBITOR AND AN NSAID Pozen, Inc. (US) 2007-10-10 EP disclosed
US-20060178349-A1 Compositions and therapeutic methods utilizing a combination of a 5-HT1F inhibitor and an NSAID POZEN INC. (US) 2006-08-10 US disclosed
WO-2006081127-A2 COMPOSITIONS AND THERAPEUTIC METHODS UTILIZING A COMBINATION OF A 5-HT1F INHIBITOR AND AN NSAID POZEN INC. (US) 2006-08-03 WO disclosed
US-6777428-B1 INHIBIT PEPTIDE EXTRAVASATION DUE TO STIMULATION OF THE TRIGEMINAL GANGLIA, AND ARE THEREFORE USEFUL FOR THE TREATMENT OF MIGRAINE AND ASSOCIATED DISORDERS ELI LILLY AND COMPANY 2004-08-17 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-20060178349-A1 Compositions and therapeutic methods utilizing a combination of a 5-HT1F inhibitor and an NSAID HTR1F, HTR1A, HTR1E HTR1F 1/4885HSD11B1 1647/4885KDM2B 3248/4885

“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.