SCHEMBL13890594

SCHEMBL13890594

C=CC[N+]1(C2CC3C4CCC5C[C@H](OC(C)=O)C(N6CCCC6)C[C@]5(C)C4CC[C@]3(C)[C@H]2OC(C)=O)CCCC1

nearest known ligand 0.77

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 3/20 0.77
▸ HRH3 Q9Y5N1 1/20 0.77
▸ AGTR1 P30556 1/20 0.76
▸ SLC22A2 O15244 1/20 0.76
▸ SLC47A2 Q86VL8 1/20 0.76
▸ SLC47A1 Q96FL8 1/20 0.76
▸ CYP2C19 P33261 2/20 0.60
▸ CYP3A4 P08684 2/20 0.60
▸ MEN1 O00255 1/20 0.60
▸ CYP2C9 P11712 1/20 0.60
▸ KMT2A Q03164 1/20 0.60
▸ MTOR P42345 1/20 0.60
▸ LMNA P02545 1/20 0.59
▸ RAD52 P43351 1/20 0.59
▸ CYP1A2 P05177 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
SCHEMBL13851843 1.00 KCNH2 (0.77) KCNH2HRH3AGTR1SLC22A2SLC47A2
SCHEMBL8759496 0.95 KCNH2 (0.76) KCNH2HRH3AGTR1SLC22A2SLC47A2
SCHEMBL8759491 0.95 KCNH2 (0.76) KCNH2HRH3AGTR1SLC22A2SLC47A2
Rapacuronium SCHEMBL16977930 0.94 KCNH2 (0.71) KCNH2HRH3AGTR1SLC22A2SLC47A2
SCHEMBL13851842 0.94 KCNH2 (0.86) KCNH2HRH3AGTR1SLC22A2SLC47A2
Bromide SCHEMBL8760594 0.94 KCNH2 (0.75) KCNH2HRH3AGTR1SLC22A2SLC47A2
Bromide SCHEMBL8760418 0.94 KCNH2 (0.75) KCNH2HRH3AGTR1SLC22A2SLC47A2
SCHEMBL13720309 0.94 KCNH2 (0.86) KCNH2HRH3AGTR1SLC22A2SLC47A2
Bromide SCHEMBL8760605 0.94 KCNH2 (0.75) KCNH2HRH3AGTR1SLC22A2SLC47A2
Rapacuronium SCHEMBL1650924 0.94 SLC22A2 (0.71) KCNH2HRH3AGTR1SLC22A2SLC47A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090093632-A1 Processes for the synthesis of rocuronium bromide MENDEZ JUANA ARACELI 2009-04-09 — — US disclosed
WO-2007033348-A2 PROCESS FOR THE SYNTHESIS OF ROCURONIUM BROMIDE SICOR, INC. (US) 2007-03-22 — — 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-20090093632-A1 Processes for the synthesis of rocuronium bromide HSD17B7, HSD3B2, HSD3B1 KCNH2 1692/4885HRH3 3175/4885AGTR1 2139/4885

“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.

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