SCHEMBL6424232

SCHEMBL6424232

COc1ccccc1N(CC(=O)N1CCC(CN2CCCCC2)CC1)C(=O)c1ccc2c(Cl)c[nH]c2c1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
LMNA P02545 3/20 0.42
F10 P00742 4/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CCR2 P41597 1/20 0.38
KDM2B Q8NHM5 1/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 0.37
MCOLN3 Q8TDD5 1/20 0.37
ALDH1A1 P00352 2/20 0.36

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
SCHEMBL6422645 0.92 SMN1; SMN2 (0.40) MAPTLMNAF10SMN1; SMN2KDM2B
SCHEMBL6421147 0.91 F10 (0.41) MAPTLMNAF10
SCHEMBL6421409 0.88 F10 (0.39) MAPTLMNAF10CCR2
SCHEMBL6421727 0.86 ACHE (0.41) MAPTLMNASMN1; SMN2KDM2BPOLB
Hydrochloric Acid SCHEMBL6421213 0.86 F10 (0.42) MAPTLMNAF10
SCHEMBL6421346 0.85 MAPT (0.40) MAPTLMNAF10GAA
Hydrochloric Acid SCHEMBL6424224 0.85 ACHE (0.41) MAPTLMNASMN1; SMN2KDM2BPOLB
SCHEMBL6419853 0.84 F10 (0.37) MAPTF10
SCHEMBL6421802 0.83 PKM (0.38) MAPTLMNAF10ALDH1A1
SCHEMBL6424049 0.82 ACHE (0.44) MAPTLMNASMN1; SMN2KDM2BPOLB

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 MAPT 4835/4885LMNA 70/4885F10 60/4885

“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.