SCHEMBL5371016

SCHEMBL5371016

CC1CCN(C2CCC(N(C)S(=O)(=O)c3cccc(Cl)c3)C2)CC1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 6/20 0.61
▸ HTR2C P28335 6/20 0.61
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 1/20 0.39
▸ MCOLN3 Q8TDD5 1/20 0.39
▸ HTR6 P50406 1/20 0.39
▸ HTT P42858 1/20 0.39
▸ DRD2 P14416 1/20 0.39
▸ HTR1D P28221 1/20 0.39
▸ HTR7 P34969 1/20 0.39
▸ DRD3 P35462 1/20 0.39
▸ HSD11B1 P28845 1/20 0.38

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
SCHEMBL5371030 1.00 HTR2A (0.61) HTR2AHTR2CL3MBTL1ALDH1A1LMNA
SCHEMBL5371018 1.00 HTR2A (0.61) HTR2AHTR2CL3MBTL1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL5372423 0.99 HTR2A (0.60) HTR2AHTR2CL3MBTL1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL5372413 0.99 HTR2A (0.60) HTR2AHTR2CL3MBTL1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL5372411 0.99 HTR2A (0.60) HTR2AHTR2CL3MBTL1ALDH1A1LMNA
SCHEMBL5390106 0.89 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNA
SCHEMBL5390109 0.89 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNA
SCHEMBL5390116 0.89 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNA
SCHEMBL5370331 0.88 HTR2A (0.60) HTR2AHTR2CL3MBTL1ALDH1A1LMNA
SCHEMBL5370342 0.88 HTR2A (0.60) HTR2AHTR2CL3MBTL1ALDH1A1LMNA

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-7276607-B2 5-HT7 receptor antagonists MERCK SHARP & DOHME LIMITED (GB) 2007-10-02 — — US claimed
US-20050080077-A1 5-ht7 receptor antagonists MERCK SHARP & DOHME LTD. (GB) 2005-04-14 — — US claimed

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-20050080077-A1 5-ht7 receptor antagonists HTR7, HTR2B, HTR1A HTR2A 13/4885HTR2C 4/4885L3MBTL1 2520/4885

“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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