SCHEMBL5470487

SCHEMBL5470487

CC(CCNC(=O)CCC(=O)NC1CCC(Cc2cccc(Cl)c2)(N(C)C)CC1)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.41
ALDH1A1 P00352 5/20 0.41
KMT2A Q03164 3/20 0.41
EPHX2 P34913 1/20 0.41
HPGD P15428 5/20 0.41
THRB P10828 1/20 0.41
SMN1; SMN2 Q16637 3/20 0.40
CYP3A4 P08684 1/20 0.39
CYP2C19 P33261 1/20 0.39
RAB9A P51151 1/20 0.39
OPRM1 P35372 1/20 0.39
OPRL1 P41146 1/20 0.39
CCR5 P51681 1/20 0.38
MEN1 O00255 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
GAA P10253 1/20 0.36
L3MBTL1 Q9Y468 1/20 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
SCHEMBL208454 0.88 ALDH1A1 (0.53) SIGMAR1ALDH1A1KMT2AEPHX2HPGD
SCHEMBL207910 0.86 OPRM1 (0.50) SIGMAR1ALDH1A1KMT2AEPHX2HPGD
SCHEMBL205735 0.86 ALDH1A1 (0.55) SIGMAR1ALDH1A1KMT2AEPHX2HPGD
SCHEMBL205753 0.85 SIGMAR1 (0.45) SIGMAR1EPHX2HPGDTHRBOPRM1
SCHEMBL207808 0.84 HPGD (0.55) SIGMAR1ALDH1A1KMT2AHPGDTHRB
SCHEMBL206988 0.83 ALDH1A1 (0.51) ALDH1A1KMT2AEPHX2HPGDTHRB
SCHEMBL206071 0.83 CNR1 (0.52) SIGMAR1KMT2AHPGDCYP3A4CYP2C19
SCHEMBL207130 0.83 SMN1; SMN2 (0.42) SIGMAR1ALDH1A1KMT2AEPHX2HPGD
SCHEMBL206650 0.83 KMT2A (0.44) SIGMAR1ALDH1A1KMT2AEPHX2HPGD
SCHEMBL208794 0.83 ALDH1A1 (0.44) SIGMAR1ALDH1A1KMT2AEPHX2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070112007-A1 Cyclohexyl-1, 4-diamine compounds GRUENENTHAL GMBH (DE) 2007-05-17 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-20070112007-A1 Cyclohexyl-1, 4-diamine compounds PKD1, DDC, DPYD SIGMAR1 3262/4885ALDH1A1 158/4885KMT2A 3604/4885

“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.