SCHEMBL6732136

SCHEMBL6732136

O=C(c1cnc(-c2ccccn2)nc1)N1CCN(S(=O)(=O)c2cc3cc(Cl)ccc3[nH]2)CC1

nearest known ligand 0.60

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
F10 P00742 12/20 0.60
KLK1 P06870 1/20 0.57
LMNA P02545 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
GRM5 P41594 3/20 0.44
ALDH1A1 P00352 2/20 0.43
OPRM1 P35372 1/20 0.42

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
SCHEMBL6734975 0.90 F10 (0.54) F10KLK1LMNAL3MBTL1GRM5
SCHEMBL6725431 0.89 F10 (0.60) F10KLK1LMNAL3MBTL1OPRM1
Hydrochloric Acid SCHEMBL6730920 0.89 F10 (0.65) F10KLK1GRM5
SCHEMBL6736564 0.88 F10 (0.59) F10KLK1OPRM1
SCHEMBL6728530 0.87 F10 (0.56) F10KLK1ALDH1A1OPRM1
SCHEMBL6732259 0.86 F10 (0.56) F10KLK1OPRM1
SCHEMBL6733310 0.86 F10 (0.54) F10KLK1LMNAGRM5ALDH1A1
SCHEMBL6726550 0.86 LMNA (0.45) F10KLK1LMNAL3MBTL1GRM5
SCHEMBL8175554 0.86 F10 (0.74) F10KLK1ALDH1A1OPRM1
SCHEMBL6730681 0.85 F10 (0.56) F10KLK1OPRM1

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 3139/4885LMNA 1760/4885

“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.