SCHEMBL6892322

SCHEMBL6892322

O=C1CN(S(=O)(=O)/C=C/c2ccc(Cl)cc2)CCN1CC1CCN(c2ccncc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F10 P00742 5/20 0.54
CYP17A1 P05093 10/20 0.45
CYP21A2 P08686 8/20 0.45
CYP11B1 P15538 8/20 0.45
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TSHR P16473 1/20 0.39
KCNH2 Q12809 1/20 0.38
CYP3A4 P08684 1/20 0.37
CYP19A1 P11511 1/20 0.37
MEN1 O00255 1/20 0.36
LMNA P02545 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL6892326 1.00 F10 (0.54) F10CYP17A1CYP21A2CYP11B1MAPT
Hydrochloric Acid SCHEMBL6887414 0.99 F10 (0.53) F10CYP17A1CYP21A2CYP11B1MAPT
Hydrochloric Acid SCHEMBL6887417 0.99 F10 (0.53) F10CYP17A1CYP21A2CYP11B1MAPT
SCHEMBL8120994 0.96 F10 (0.51) F10CYP17A1CYP21A2CYP11B1MAPT
SCHEMBL8120997 0.96 F10 (0.51) F10CYP17A1CYP21A2CYP11B1MAPT
SCHEMBL8114486 0.85 F10 (0.53) F10CYP17A1CYP21A2CYP11B1MAPT
SCHEMBL8114488 0.85 F10 (0.53) F10CYP17A1CYP21A2CYP11B1MAPT
SCHEMBL6895530 0.82 LSS (0.44) F10CYP17A1CYP21A2CYP11B1SMN1; SMN2
SCHEMBL6895536 0.82 LSS (0.44) F10CYP17A1CYP21A2CYP11B1SMN1; SMN2
SCHEMBL6796799 0.82 F10 (0.47) F10CYP17A1CYP21A2CYP11B1MAPT

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
EP-1048652-A1 AROMATIC COMPOUNDS HAVING CYCLIC AMINO OR SALTS THEREOF MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2000-11-02 EP claimed
US-20210254056-A1 IDENTIFICATION AND TARGETED MODULATION OF GENE SIGNALING NETWORKS CAMP4 THERAPEUTICS CORPORATION 2021-08-19 US disclosed
US-6680312-B2 FOR THERAPY OF CARDIAC INFARCTION, CEREBRAL THROMBOSIS; INHIBIT ACTIVATED COAGULATION FACTOR X (FXA) TO SHOW ANTI-COAGULANT ACTIVITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2004-01-20 US disclosed
US-20020193382-A1 Sulfonamide derivatives, their production and use TAKEDA PHARMACEUTICAL COMPANY, LIMITED (JP) 2002-12-19 US disclosed
US-6403595-B1 ANTICOAGULANTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-06-11 US disclosed
EP-1054005-A1 SULFONAMIDE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND UTILIZATION THEREOF Takeda Chemical Industries, Ltd. (JP) 2000-11-22 EP disclosed
EP-1048652-A1 AROMATIC COMPOUNDS HAVING CYCLIC AMINO OR SALTS THEREOF MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2000-11-02 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-20020193382-A1 Sulfonamide derivatives, their production and use F12, F11, F2 F10 5/4885CYP17A1 575/4885CYP21A2 205/4885

“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.