SCHEMBL5723653

SCHEMBL5723653

COC(=O)NCc1csc(N2CC(O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)C2)n1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DNM1L O00429 9/20 0.35
NPC1 O15118 3/20 0.34
RAB9A P51151 2/20 0.34
LMNA P02545 1/20 0.33
ACKR3 P25106 1/20 0.33
KDM4E B2RXH2 2/20 0.32
ROCK2 O75116 1/20 0.32
ROCK1 Q13464 1/20 0.32
HPGD P15428 1/20 0.32

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
SCHEMBL5723935 0.90 KDM4E (0.44) DNM1LNPC1LMNAKDM4EROCK2
SCHEMBL5723872 0.86 HSD17B10 (0.42) DNM1LNPC1RAB9ALMNAKDM4E
SCHEMBL5723782 0.85 HPGD (0.53) DNM1LNPC1RAB9ALMNAKDM4E
SCHEMBL5723930 0.85 HRH3 (0.39) DNM1LNPC1RAB9ALMNA
SCHEMBL5724079 0.84 DNM1L (0.39) DNM1LHPGD
SCHEMBL5724289 0.83 KDM4E (0.45) LMNAKDM4E
SCHEMBL5724026 0.81 PARP1 (0.37) ACKR3
SCHEMBL5724728 0.81 PTGER1 (0.41) KDM4E
SCHEMBL5723984 0.80 DNM1L (0.33) DNM1L
SCHEMBL5723906 0.79 OGA (0.38) NPC1RAB9AHPGD

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 DNM1L 765/4885NPC1 383/4885RAB9A 3028/4885

“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.