SCHEMBL4504390

SCHEMBL4504390

CN1CCC(Oc2cccc(NC(=O)c3ccc(F)cc3Cl)c2F)CC1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HTR1F P30939 8/20 0.49
▸ WDR5 P61964 1/20 0.48
▸ GPR6 P46095 7/20 0.48
▸ KMT2A Q03164 1/20 0.45
▸ HPGD P15428 1/20 0.45

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
SCHEMBL4493318 0.93 ALDH1A1 (0.47) HTR1FGPR6KMT2A
SCHEMBL4504844 0.90 HTR1F (0.53) HTR1FWDR5GPR6KMT2AHPGD
SCHEMBL10259172 0.90 GPR6 (0.54) HTR1FGPR6KMT2A
Hydrochloric Acid SCHEMBL4506328 0.89 GPR6 (0.53) HTR1FGPR6KMT2A
SCHEMBL4505771 0.89 HTR1F (0.47) HTR1FWDR5GPR6KMT2AHPGD
SCHEMBL12020872 0.86 HTR1F (0.51) HTR1FWDR5KMT2AHPGD
SCHEMBL10261500 0.83 HTR1F (0.59) HTR1FWDR5HPGD
SCHEMBL10267789 0.83 HTR1F (0.57) HTR1FWDR5KMT2AHPGD
SCHEMBL4492168 0.83 HTR1F (0.48) HTR1FGPR6
SCHEMBL4506654 0.82 HTR1F (0.53) HTR1FGPR6KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7608629-B2 (Piperidinyloxy)phenyl, (piperidinyloxy)pyridinyl, (piperidinylsulfanyl)phenyl and (piperidinylsulfanyl)pyridinyl compounds as 5-HT1F agonists ELI LILLY AND COMPANY (US) 2009-10-27 — — US disclosed
US-20060211734-A1 (Piperidinyloxy)phenyl, (piperidinyloxy)pyridinyl, (piperidinylsulfanyl)phenyl and (piperidinylsulfanyl)pyridinyl compounds as 5-ht1f agonists ELILILLY AND COMPANY (US) 2006-09-21 — — 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-20060211734-A1 (Piperidinyloxy)phenyl, (piperidinyloxy)pyridinyl, (piperidinylsulfanyl)phenyl and (piperidinylsulfanyl)pyridinyl compounds as 5-ht1f agonists HTR1A, HTR1F, HTR5A HTR1F 2/4885WDR5 4022/4885GPR6 117/4885

“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.

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