SCHEMBL5724329

SCHEMBL5724329

CC(=O)SC1CN(c2nc(C(=O)N3CCSCC3)cs2)C1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.35
RAB9A P51151 1/20 0.35
CNR2 P34972 1/20 0.35
TRPC3 Q13507 5/20 0.34
TRPC6 Q9Y210 5/20 0.34
HRH3 Q9Y5N1 3/20 0.34
KMT2A Q03164 1/20 0.34
GFER P55789 1/20 0.33
KDM5B Q9UGL1 1/20 0.33

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
SCHEMBL5723784 0.91 KMT2A (0.40) HPGDRAB9ATRPC3TRPC6HRH3
SCHEMBL5724610 0.91 KMT2A (0.39) HPGDRAB9ATRPC3TRPC6HRH3
SCHEMBL5724499 0.89 KMT2A (0.42) HPGDRAB9ATRPC3TRPC6HRH3
SCHEMBL5724062 0.88 TSHR (0.41) HPGDRAB9ATRPC3TRPC6HRH3
SCHEMBL5723626 0.87 HTR2C (0.46) RAB9AHRH3
SCHEMBL5724468 0.83 HRH3 (0.37) TRPC3TRPC6HRH3KMT2AGFER
SCHEMBL5723948 0.83 HTR2C (0.40) HPGDRAB9ACNR2TRPC3TRPC6
SCHEMBL5724059 0.80 HRH3 (0.44) RAB9AHRH3KMT2A
SCHEMBL5724125 0.78 OGA (0.42) HPGDRAB9AHRH3KMT2A
SCHEMBL5724215 0.78 OGA (0.42) HPGDRAB9A

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
EP-1340757-B1 1-METHYLCARBAPENEM DERIVATIVES SANKYO CO (JP) 2006-10-11 EP disclosed
US-7001897-B2 1-methylcarbapenem derivatives SANKYO COMPANY, LIMITED (JP) 2006-02-21 US disclosed
US-20040014962-A1 1-Methylcarbapenem derivatives SANKYO COMPANY, LIMITED (JP) 2004-01-22 US disclosed
EP-1340757-A1 1-METHYLCARBAPENEM DERIVATIVES Sankyo Company, Limited (JP) 2003-09-03 EP 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-20040014962-A1 1-Methylcarbapenem derivatives CD14, CPT1A, ACMSD HPGD 1268/4885RAB9A 3028/4885CNR2 1743/4885

“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.