SCHEMBL6575580

SCHEMBL6575580

Cc1ccc(S(=O)(=O)c2ccc3[nH]c(C)c(CCN)c3c2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 4/20 0.57
HTR1D P28221 2/20 0.57
HSD17B10 Q99714 2/20 0.57
HTR7 P34969 2/20 0.57
CYP1A2 P05177 1/20 0.57
CYP3A4 P08684 1/20 0.57
CYP2D6 P10635 1/20 0.57
CYP2C9 P11712 1/20 0.57
MAPK1 P28482 1/20 0.57
CYP2C19 P33261 1/20 0.57
HTR3A P46098 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
RAD52 P43351 1/20 0.51
BLM P54132 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
TRPM8 Q7Z2W7 1/20 0.47
MAPT P10636 6/20 0.46
TP53 P04637 3/20 0.45
LMNA P02545 2/20 0.45
GAA P10253 3/20 0.44

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
Hydrochloric Acid SCHEMBL6580144 0.99 HTR6 (0.56) HTR6HTR1DHSD17B10HTR7CYP1A2
SCHEMBL6575496 0.91 HTR6 (0.56) HTR6HTR1DHSD17B10HTR7CYP1A2
Hydrochloric Acid SCHEMBL6575484 0.90 HTR6 (0.54) HTR6HTR1DHSD17B10HTR7CYP1A2
SCHEMBL6580300 0.87 HTR6 (0.51) HTR6HTR1DHSD17B10HTR7CYP1A2
SCHEMBL6577240 0.86 HTR6 (0.53) HTR6HTR1DHSD17B10HTR7CYP1A2
Hydrochloric Acid SCHEMBL6575494 0.86 HTR6 (0.50) HTR6HTR1DHSD17B10HTR7CYP1A2
Hydrochloric Acid SCHEMBL6577908 0.85 HTR6 (0.52) HTR6HTR1DHSD17B10HTR7CYP1A2
SCHEMBL3410920 0.85 MAPT (0.64) HTR6HTR1DHSD17B10HTR7CYP1A2
SCHEMBL6577979 0.82 HTR6 (0.66) HTR6HTR1DHSD17B10HTR7CYP1A2
SCHEMBL7886752 0.81 HTR1D (0.71) HTR6HTR1DHSD17B10HTR7CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6565829-B2 Psychological disorders; central nervous system disorders PHARMACIA & UPJOHN COMPANY 2003-05-20 US claimed
US-20030060498-A1 5-arylsulfonyl indoles useful for treating disease PHARMACIA & UPJOHN COMPANY 2003-03-27 US claimed
EP-1411925-A1 5-ARYLSULFONYL INDOLES HAVING 5-HT6 RECEPTOR AFFINITY PHARMACIA & UPJOHN COMPANY (US) 2004-04-28 EP disclosed
US-6565829-B2 Psychological disorders; central nervous system disorders PHARMACIA & UPJOHN COMPANY 2003-05-20 US disclosed
US-20030060498-A1 5-arylsulfonyl indoles useful for treating disease PHARMACIA & UPJOHN COMPANY 2003-03-27 US disclosed
WO-2003011284-A1 5-ARYLSULFONYL INDOLES HAVING 5-HT6 RECEPTOR AFFINITY PHARMACIA & UPJOHN COMPANY (US) 2003-02-13 WO 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-20030060498-A1 5-arylsulfonyl indoles useful for treating disease IDO1, HTR5A, IDO2 HTR6 14/4885HTR1D 33/4885HSD17B10 1312/4885

“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.