SCHEMBL5515435

SCHEMBL5515435

Cc1c(NC(=O)C(C)C)cccc1C1CCNCC1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.52
MDM4 O15151 1/20 0.43
TP53 P04637 1/20 0.43
HTR6 P50406 14/20 0.43
CETP P11597 1/20 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
SCHEMBL5660577 0.88 MDM4 (0.50) HTR2CMDM4TP53CETP
SCHEMBL16330054 0.76 TP53 (0.63) MDM4TP53CETP
SCHEMBL4770424 0.76 DRD2 (0.44)
SCHEMBL5342788 0.74 DRD2 (0.38) HTR2CTP53
SCHEMBL4124524 0.74 ALDH1A1 (0.49) HTR2C
SCHEMBL5661763 0.74 DRD2 (0.50) HTR2C
SCHEMBL4617058 0.74 DRD2 (0.50) HTR2C
SCHEMBL4775482 0.74 WDR5 (0.41) MDM4TP53
SCHEMBL6685762 0.73 HTR2C (0.55) HTR2CHTR6
SCHEMBL8553355 0.73 HTR2C (0.53) HTR2CHTR6

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
US-7199135-B2 Substituted alkyl amido piperidines H. LUNDBECK A/S (DK) 2007-04-03 US disclosed
US-20060217418-A1 Substituted alkyl amido piperidines H. LUNDBECK A/S (DK) 2006-09-28 US disclosed
US-20060084649-A9 Substituted alkyl amido piperidines SYNAPTIC PHARMACEUTICAL CORPORATION (US) 2006-04-20 US disclosed
CN-1735595-A Substituted alkyl amido piperidines LUNDBECK & CO AS H (DK) 2006-02-15 CN disclosed
US-20040186103-A1 Substituted alkyl amido piperidines SYNAPTIC PHARMACEUTICAL CORPORATION 2004-09-23 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 (3 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-20060084649-A9 Substituted alkyl amido piperidines MCHR1, MCHR2, MC1R HTR2C 32/4885MDM4 3719/4885TP53 4869/4885
US-20060217418-A1 Substituted alkyl amido piperidines MCHR1, MCHR2, MC1R HTR2C 32/4885MDM4 3719/4885TP53 4869/4885
US-20040186103-A1 Substituted alkyl amido piperidines MCHR1, MCHR2, MC1R HTR2C 32/4885MDM4 3719/4885TP53 4869/4885

“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.