SCHEMBL6997971

SCHEMBL6997971

COc1cccc2c1C1(CN(CCCCCl)S2(=O)=O)OCCO1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 6/20 0.36
CYP2D6 P10635 2/20 0.33
TSHR P16473 1/20 0.33
DRD2 P14416 4/20 0.33
DRD4 P21917 1/20 0.33
DRD5 P21918 1/20 0.33
DRD3 P35462 1/20 0.33
KCNH2 Q12809 7/20 0.32
HRH3 Q9Y5N1 7/20 0.32
HTR1A P08908 3/20 0.32
HTR2A P28223 3/20 0.32
HTR6 P50406 3/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
KMT2A Q03164 1/20 0.32
KDM4E B2RXH2 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.31
HASPIN Q8TF76 1/20 0.30

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
SCHEMBL6993542 0.97 HTR7 (0.35) HTR7CYP2D6TSHRDRD2DRD4
SCHEMBL6988207 0.92 HTR7 (0.32) HTR7CYP2D6TSHRDRD2DRD4
SCHEMBL6990019 0.83 HTR7 (0.38) HTR7CYP2D6DRD2DRD4DRD5
SCHEMBL6997041 0.81 HTR7 (0.46) HTR7DRD2DRD4DRD5DRD3
SCHEMBL6995693 0.80 HTR7 (0.44) HTR7DRD2DRD4DRD5DRD3
SCHEMBL6989783 0.80 HTR7 (0.36) HTR7CYP2D6TSHRDRD2DRD4
SCHEMBL6999769 0.79 LMNA (0.33) KMT2ATDP1
SCHEMBL6995184 0.79 HTR7 (0.48) HTR7DRD2DRD4DRD3KCNH2
SCHEMBL6992333 0.79 HTR1A (0.50) HTR7DRD2DRD4DRD3HRH3
SCHEMBL6992836 0.78 HTR7 (0.40) HTR7DRD2DRD4DRD5DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6664251-B2 Serotonin receptor antagonist; treating cardiovascular disorder DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2003-12-16 US disclosed
US-20030078256-A1 Benzothiazine derivative SUNTORY LIMITED (JP) 2003-04-24 US disclosed
EP-0749967-B1 Substituted benzothiazine derivative SUNTORY LTD (JP) 2003-01-22 EP disclosed
US-6316442-B1 TREATMENT OF HEART DISEASE AND CEREBROVASCULAR DISTURBANCES SUNTORY LIMITED (JP) 2001-11-13 US disclosed
US-6001827-A Benzothiazine derivative SUNTORY LIMITED (JP) 1999-12-14 US disclosed
US-5874429-A ANTIISCHEMIC AGENTS; CEREBROVASCULAR DISORDERS; CIRCULATORY IDSORDERS SUNTORY LIMITED (JP) 1999-02-23 US disclosed
EP-0749967-A1 Substituted benzothiazine derivative SUNTORY LIMITED (JP) 1996-12-27 EP 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-20030078256-A1 Benzothiazine derivative TPH2, ADRB2, TPH1 HTR7 24/4885CYP2D6 705/4885TSHR 370/4885

“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.