SCHEMBL7133232

SCHEMBL7133232

O=S1(=O)CC(S(=O)(=O)c2ccccc2OCc2cccnc2)c2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 2/20 0.41
DRD2 P14416 2/20 0.41
POLB P06746 2/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 2/20 0.36
HTT P42858 2/20 0.36
GFER P55789 1/20 0.36
MAPK1 P28482 1/20 0.36
CCR4 P51679 1/20 0.36
IKBKB O14920 1/20 0.35
HTR6 P50406 1/20 0.35
SLC6A4 P31645 1/20 0.35
BRD4 O60885 1/20 0.35
SGMS2 Q8NHU3 1/20 0.35
SLC1A5 Q15758 1/20 0.35
NAMPT P43490 1/20 0.35
CYP3A4 P08684 1/20 0.34
CYP2C19 P33261 1/20 0.34
CNR2 P34972 1/20 0.34
CYP19A1 P11511 1/20 0.34

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 SCHEMBL7159569 0.99 HTR1A (0.41) HTR1ADRD2POLBALDH1A1LMNA
SCHEMBL7133231 0.89 HTR1A (0.41) HTR1ADRD2POLBALDH1A1LMNA
SCHEMBL7134253 0.88 HTR2C (0.41) HTR1ADRD2ALDH1A1MAPK1SLC6A4
Hydrochloric Acid SCHEMBL7159572 0.88 HTR1A (0.40) HTR1ADRD2POLBALDH1A1LMNA
SCHEMBL7126862 0.84 ADAMTS4 (0.41) HTTMAPK1CYP19A1CYP11B1CYP11B2
SCHEMBL7135472 0.81 GRM2 (0.42) HTR1ADRD2ALDH1A1LMNAMAPK1
Hydrochloric Acid SCHEMBL7155449 0.81 MAPK1 (0.43) HTR1ADRD2ALDH1A1LMNAMAPK1
SCHEMBL7132100 0.79 HTR1A (0.43) HTR1ADRD2POLBALDH1A1LMNA
SCHEMBL7135248 0.79 HTR1A (0.43) HTR1ADRD2POLBALDH1A1LMNA
Hydrochloric Acid SCHEMBL7159732 0.78 HTR1A (0.42) HTR1ADRD2POLBALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient KONISHI MIKIO (JP) 2003-04-17 US claimed
US-6420391-B1 PREVENTION AND/OR TREATMENT OF VARIOUS INFLAMMATORY DISEASES, SEPSIS, MULTIPLE MYELOMA, PLASMA CELL LEUKEMIA, OSTEOPOROSIS, CACHEXIA, PSORIASIS, NEPHRITIS, RENAL CELL CARCINOMA, KAPOSI'S SARCOMA, RHEUMATOID ARTHRITIS, GAMMOPATHY, CASTLEMAN'S ONO PHARMACEUTICAL CO., LTD. (JP) 2002-07-16 US claimed
EP-1067128-A1 FUSED THIOPHENE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2001-01-10 EP claimed
US-6420391-B1 PREVENTION AND/OR TREATMENT OF VARIOUS INFLAMMATORY DISEASES, SEPSIS, MULTIPLE MYELOMA, PLASMA CELL LEUKEMIA, OSTEOPOROSIS, CACHEXIA, PSORIASIS, NEPHRITIS, RENAL CELL CARCINOMA, KAPOSI'S SARCOMA, RHEUMATOID ARTHRITIS, GAMMOPATHY, CASTLEMAN'S ONO PHARMACEUTICAL CO., LTD. (JP) 2002-07-16 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-20030073706-A1 Fused thiophone derivatives and drugs containing the same as the active ingredient TPMT, CD47, THPO HTR1A 4841/4885DRD2 4880/4885POLB 4703/4885

“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.