SCHEMBL6018485

SCHEMBL6018485

CN(C[C@H]1CC[C@H](CCCCCN2CCC(O)CC2)CC1)S(=O)(=O)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 8/20 0.52
HTR2C P28335 7/20 0.52
HTR7 P34969 7/20 0.52
LSS P48449 9/20 0.51
HTR1A P08908 1/20 0.40
DRD2 P14416 1/20 0.40
KCNH2 Q12809 1/20 0.39
GPR119 Q8TDV5 1/20 0.39

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
SCHEMBL6018484 1.00 HTR2A (0.52) HTR2AHTR2CHTR7LSSHTR1A
SCHEMBL6018767 0.91 LSS (0.53) HTR2AHTR2CHTR7LSSKCNH2
SCHEMBL6018760 0.91 LSS (0.53) HTR2AHTR2CHTR7LSSKCNH2
SCHEMBL6020138 0.90 LSS (0.52) HTR2AHTR2CHTR7LSS
SCHEMBL6020133 0.90 LSS (0.52) HTR2AHTR2CHTR7LSS
SCHEMBL6020278 0.82 LSS (0.62) HTR2AHTR2CHTR7LSS
SCHEMBL6020281 0.82 LSS (0.62) HTR2AHTR2CHTR7LSS
SCHEMBL6018980 0.81 HTR2A (0.51) HTR2AHTR2CHTR7LSSHTR1A
SCHEMBL6018984 0.81 HTR2A (0.51) HTR2AHTR2CHTR7LSSHTR1A
SCHEMBL6019290 0.81 LSS (0.60) HTR2AHTR2CHTR7LSS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1456171-B1 SUBSTITUTED CYCLOHEXANE DERIVATIVES HOFFMANN LA ROCHE (CH) 2006-12-20 EP disclosed
US-6953806-B2 Substituted cyclohexane derivatives HOFFMANN-LA ROCHE INC. (US) 2005-10-11 US disclosed
US-20030199550-A1 Substituted cyclohexane derivatives F.HOFFMANN-LA ROCHE AG (CH) 2003-10-23 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 (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-20030199550-A1 Substituted cyclohexane derivatives CYP51A1, LSS, CYP46A1 HTR2A 3269/4885HTR2C 3643/4885HTR7 1628/4885

“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.