SCHEMBL4042824

SCHEMBL4042824

CC(C)CC(CC(=O)N1CCN(c2ccccc2)CC1)C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)c1ccc[n+]([O-])c1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
ALDH1A1 P00352 3/20 0.38
GAA P10253 3/20 0.38
KMT2A Q03164 3/20 0.38
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
PKM P14618 1/20 0.36
CTSK P43235 2/20 0.35
RORC P51449 1/20 0.34
POLB P06746 1/20 0.34
TSHR P16473 1/20 0.34
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 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
SCHEMBL4039401 0.91 ALDH1A1 (0.37) ALDH1A1GAAKMT2ANPC1RAB9A
SCHEMBL4043526 0.90 KMT2A (0.35) ALDH1A1GAAKMT2ARAB9ACTSK
SCHEMBL4043993 0.90 ALDH1A1 (0.39) CYP2C9CYP2C19ALDH1A1GAAKMT2A
SCHEMBL4045822 0.89 KDM4E (0.40) KDM4ECYP2C9CYP2C19ALDH1A1GAA
SCHEMBL4041865 0.88 ALDH1A1 (0.34) ALDH1A1GAAKMT2ANPC1RAB9A
SCHEMBL4041227 0.87 CHRM1 (0.42) KDM4ECYP2C9CYP2C19ALDH1A1GAA
SCHEMBL4042023 0.85 CTSK (0.33) ALDH1A1GAAKMT2ACTSK
SCHEMBL4043889 0.84 KDM4E (0.41) KDM4ECYP2C9CYP2C19GAACTSK
SCHEMBL4038934 0.84 CTSK (0.32) ALDH1A1GAAKMT2ACTSK
SCHEMBL6209026 0.83 KDM4E (0.40) KDM4ECYP2C9CYP2C19ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP claimed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US claimed
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP disclosed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US disclosed
EP-1546150-A1 BIOLOGICALLY ACTIVE COMPOUNDS Amura Therapeutics Limited (GB) 2005-06-29 EP disclosed
WO-2004007501-A1 BIOLOGICALLY ACTIVE COMPOUNDS AMURA THERAPEUTICS LIMITED (GB) 2004-01-22 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-20060100431-A1 Biologically active compounds SOST, CTSK, CTSS KDM4E 3911/4885CYP2C9 80/4885CYP2C19 430/4885

“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.