SCHEMBL5390109

SCHEMBL5390109

CC1CCN([C@H]2CC[C@@H](N(C)S(=O)(=O)c3cc(Cl)cc(Cl)c3)C2)CC1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 10/20 0.44
▸ HTR2C P28335 10/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ LMNA P02545 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ KDM2B Q8NHM5 1/20 0.36
▸ EBP Q15125 2/20 0.36
▸ DHCR7 Q9UBM7 2/20 0.36
▸ LSS P48449 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
SCHEMBL5390106 1.00 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNAMEN1
SCHEMBL5390116 1.00 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNAMEN1
Hydrochloric Acid SCHEMBL5375227 0.99 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNAMEN1
Hydrochloric Acid SCHEMBL5375232 0.99 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNAMEN1
Hydrochloric Acid SCHEMBL5375224 0.99 HTR2A (0.44) HTR2AHTR2CL3MBTL1LMNAMEN1
SCHEMBL5371016 0.89 HTR2A (0.61) HTR2AHTR2CL3MBTL1LMNA
SCHEMBL5371018 0.89 HTR2A (0.61) HTR2AHTR2CL3MBTL1LMNA
SCHEMBL5371030 0.89 HTR2A (0.61) HTR2AHTR2CL3MBTL1LMNA
SCHEMBL5419259 0.88 HTR2A (0.57) HTR2AHTR2CL3MBTL1LMNAMEN1
SCHEMBL5419273 0.88 HTR2A (0.57) HTR2AHTR2CL3MBTL1LMNAMEN1

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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