SCHEMBL6726665

SCHEMBL6726665

COCCNC(=O)C1CN(S(=O)(=O)c2ccc3cc(Cl)ccc3c2)CCN1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.45
ADAM17 P78536 1/20 0.43
GAA P10253 2/20 0.43
MAPT P10636 1/20 0.43
NPC1 O15118 2/20 0.42
F10 P00742 3/20 0.41
EPHX2 P34913 1/20 0.41
F2 P00734 2/20 0.40
TP53 P04637 1/20 0.40

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 SCHEMBL6730981 0.84 F10 (0.49) ADAM17F10F2
Hydrochloric Acid SCHEMBL6301203 0.84 F10 (0.48) ADAM17F10F2
Hydrochloric Acid SCHEMBL6730504 0.82 TP53 (0.55) HPGDTP53
Hydrochloric Acid SCHEMBL6725589 0.81 F10 (0.51) ADAM17F10F2TP53
SCHEMBL6180930 0.80 KMT2A (0.48) F10
Trifluoroacetic Acid SCHEMBL6728888 0.80 ADAM17 (0.41) ADAM17GAAF10F2
Hydrochloric Acid SCHEMBL5733539 0.79 KMT2A (0.47) F10
Hydrochloric Acid SCHEMBL6725830 0.79 F10 (0.56) F10F2
Trifluoroacetic Acid SCHEMBL6729111 0.79 F10 (0.46) ADAM17F10F2
Hydrochloric Acid SCHEMBL6726716 0.78 ADAM17 (0.44) ADAM17GAAF10F2

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 HPGD 1172/4885ADAM17 2039/4885GAA 3277/4885

“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.