SCHEMBL6300352

SCHEMBL6300352

O=C(NC12CCCC1OCC2=O)C(CC(=O)N1CCC(c2ccccc2)C1)Cc1ccc(O)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
POLB P06746 1/20 0.41
RAB9A P51151 6/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
MAPT P10636 4/20 0.39
NPC1 O15118 3/20 0.39
LMNA P02545 2/20 0.39
STAT1 P42224 1/20 0.39
MAPK1 P28482 2/20 0.37
GAA P10253 2/20 0.37
HTT P42858 2/20 0.35
HPGD P15428 1/20 0.35
CTSS P25774 1/20 0.35
TP53 P04637 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL6294772 0.87 HDAC8 (0.39) RAB9ANPC1CTSS
SCHEMBL6294455 0.85 HDAC8 (0.42) ALDH1A1RAB9AMAPTNPC1MAPK1
SCHEMBL6749596 0.83 ALDH1A1 (0.42) ALDH1A1POLBRAB9ASMN1; SMN2MAPT
SCHEMBL4457715 0.72 CTSS (0.45) ALDH1A1POLBRAB9ASMN1; SMN2MAPT
SCHEMBL6701494 0.68 MC3R (0.40) POLB
SCHEMBL6699390 0.68 GNA11 (0.31)
SCHEMBL6698030 0.67 MC4R (0.40) POLBLMNA
SCHEMBL6300585 0.67 CTSL (0.39) CTSSL3MBTL1
SCHEMBL6300604 0.66 CTSL (0.38) POLBRAB9ALMNAGAACTSS
SCHEMBL6300523 0.63 ALDH1A1 (0.57) ALDH1A1POLBRAB9ASMN1; SMN2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6958358-B2 administering a cystatin; 4-tert-Butyl-N-[2-(4-hydroxyphenyl)-1S-(3-oxo-hexahydrocyclopenta[b]furan-3a-ylcarbamoyl)-ethyl]benzamide; bioassay for validation of efficacy ; Chagas' disease; parasiticide, trypanocide AMURA THERAPEUTICS LIMITED (GB) 2005-10-25 US disclosed
US-20040106805-A1 Inhibitors of cruzipain and other cysteine proteases AMURA THERAPEUTICS LIMITED (GB) 2004-06-03 US disclosed
EP-1358176-A2 INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES Amura Therapeutics Limited (GB) 2003-11-05 EP disclosed
WO-2002057246-A2 INHIBITORS OF CRUZIPAIN AND OTHER CYSTEINE PROTEASES AMURA THERAPEUTICS LIMITED (GB) 2002-07-25 WO 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-20040106805-A1 Inhibitors of cruzipain and other cysteine proteases CTRL, CPN1, CPA1 ALDH1A1 2942/4885POLB 2808/4885RAB9A 2193/4885

“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.