SCHEMBL6734964

SCHEMBL6734964

O=S(=O)(c1cc2cc(Cl)ccc2[nH]1)N1CCN(c2ncc(-c3cccnc3)s2)CC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F10 P00742 16/20 0.45
KLK1 P06870 1/20 0.45
IDH1 O75874 1/20 0.40
KMT2A Q03164 1/20 0.38
CYP51A1 Q16850 1/20 0.38
HTT P42858 1/20 0.38
ATM Q13315 1/20 0.38

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
SCHEMBL6725063 0.86 F10 (0.46) F10KLK1HTTATM
SCHEMBL6729754 0.85 F10 (0.54) F10KLK1KMT2ACYP51A1
SCHEMBL6730885 0.78 F10 (0.34) F10KLK1
SCHEMBL6728989 0.76 F10 (0.56) F10KLK1
Hydrochloric Acid SCHEMBL6730738 0.76 F10 (0.55) F10KLK1
SCHEMBL6725154 0.73 F10 (0.54) F10KLK1
SCHEMBL6730418 0.72 F10 (0.51) F10KLK1
SCHEMBL6729124 0.72 F10 (0.46) F10KLK1HTTATM
Hydrochloric Acid SCHEMBL6727762 0.71 LSS (0.55) F10KLK1KMT2AHTT
SCHEMBL6726295 0.71 F10 (0.53) F10KLK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6747023-B1 INHIBITORS FOR ACTIVATED COAGULATION FACTOR X, COAGULATION SUPPRESSORS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-06-08 US disclosed
US-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-04-29 US disclosed
EP-1104754-A1 NOVEL SULFONYL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2001-06-06 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-20040082611-A1 Anticoagulants; brain disorders; respiratory system disorders; side effect reduction F2, CYC1, SULT2A1 F10 19/4885KLK1 3139/4885IDH1 1512/4885

“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.