SCHEMBL6424181

SCHEMBL6424181

Cc1c[nH]c2cc(C(=O)N(CC(=O)N3CCC(CN4CCCCC4)CC3)c3cccc4ccccc34)ccc12

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 1/20 0.39
MAPT P10636 6/20 0.39
KDM2B Q8NHM5 2/20 0.38
GAA P10253 1/20 0.38
LMNA P02545 2/20 0.38
THRB P10828 2/20 0.35
HRH3 Q9Y5N1 2/20 0.35
HTR2C P28335 1/20 0.34

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
SCHEMBL6421409 0.91 F10 (0.39) F10MAPTLMNATHRB
SCHEMBL6421346 0.90 MAPT (0.40) F10MAPTGAALMNATHRB
SCHEMBL6420537 0.89 PKM (0.38) F10MAPTKDM2BGAALMNA
SCHEMBL6422645 0.89 SMN1; SMN2 (0.40) F10MAPTKDM2BGAALMNA
SCHEMBL6423165 0.88 F10 (0.37) F10MAPTGAALMNATHRB
SCHEMBL6420993 0.87 ACHE (0.42) F10MAPTKDM2BGAALMNA
Hydrochloric Acid SCHEMBL6420510 0.87 F10 (0.43) F10MAPTGAALMNATHRB
SCHEMBL6419879 0.83 MAPT (0.37) F10MAPTGAALMNATHRB
SCHEMBL6421147 0.83 F10 (0.41) F10MAPTLMNA
SCHEMBL6424232 0.80 MAPT (0.42) F10MAPTKDM2BGAALMNA

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
EP-1289953-B1 SERINE PROTEASE INHIBITORS LILLY CO ELI (US) 2005-09-07 EP disclosed
US-6784182-B2 AND FACTOR XA INHIBITORS USEFUL IN THE TREATMENT OF CARDIOVASCULAR DISORDERS ELI LILLY AND COMPANY 2004-08-31 US disclosed
US-20020151724-A1 Serine protease inhibitors ELI LILLY AND COMPANY 2002-10-17 US 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-20020151724-A1 Serine protease inhibitors SERPINE1, PRSS1, SERPINB1 F10 60/4885MAPT 4835/4885KDM2B 2970/4885

“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.