SCHEMBL6888024

SCHEMBL6888024

C=Cc1ccc(S(=O)(=O)N2CCN(CC3(O)CCN(c4ccncc4)CC3)C(=O)C2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
CYP3A4 P08684 5/20 0.45
CYP2C9 P11712 5/20 0.45
CYP2C19 P33261 5/20 0.45
CYP2D6 P10635 4/20 0.45
CYP1A2 P05177 4/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
HIF1A Q16665 1/20 0.45
MAPK1 P28482 1/20 0.40
F10 P00742 3/20 0.39
TSHR P16473 3/20 0.39
ITGB3 P05106 2/20 0.38
ITGA2B P08514 2/20 0.38
LSS P48449 2/20 0.38
F13A1 P00488 1/20 0.36
TGM2 P21980 1/20 0.36
TGM1 P22735 1/20 0.36
CHRM1 P11229 1/20 0.35
USP2 O75604 1/20 0.35

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 SCHEMBL6896243 0.99 MEN1 (0.45) MEN1KMT2ACYP3A4CYP2C9CYP2C19
SCHEMBL6888106 0.88 LSS (0.41) MEN1KMT2ACYP3A4CYP2C9CYP2C19
SCHEMBL6888061 0.85 CYP2C9 (0.41) CYP3A4CYP2C9CYP2C19CYP2D6CYP1A2
SCHEMBL5740189 0.84 SMN1; SMN2 (0.39) MEN1KMT2ACYP3A4CYP2C9CYP2C19
SCHEMBL5740527 0.82 ATM (0.39) CYP3A4CYP2C9CYP2C19CYP2D6CYP1A2
SCHEMBL6891060 0.82 LSS (0.43) MEN1KMT2ACYP3A4CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL6893656 0.81 LSS (0.43) MEN1KMT2ACYP3A4CYP2C9CYP2C19
SCHEMBL7054073 0.81 F10 (0.60) F10
SCHEMBL5741290 0.81 CYP1A2 (0.37) CYP3A4CYP2C9CYP2C19CYP2D6CYP1A2
Hydrochloric Acid SCHEMBL7735991 0.80 F10 (0.59) F10

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-20020193382-A1 Sulfonamide derivatives, their production and use TAKEDA PHARMACEUTICAL COMPANY, LIMITED (JP) 2002-12-19 US claimed
US-6403595-B1 ANTICOAGULANTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-06-11 US claimed
EP-1054005-A1 SULFONAMIDE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND UTILIZATION THEREOF Takeda Chemical Industries, Ltd. (JP) 2000-11-22 EP claimed
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

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 MEN1 473/4885KMT2A 1097/4885CYP3A4 168/4885

“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.