Cyclopropane

Cyclopropane

SCHEMBL4190988

C1CC1.CC(C)NCc1ccccc1OC(=O)Nc1cc2ccccc2s1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.37
TAS1R3 Q7RTX0 2/20 0.35
TAS1R1 Q7RTX1 2/20 0.35
HCAR1 Q9BXC0 1/20 0.35
CES2 O00748 1/20 0.35
ALOX5 P09917 3/20 0.35
CYP1A2 P05177 2/20 0.35
PTGES O14684 1/20 0.35
LMNA P02545 1/20 0.35
LTA4H P09960 1/20 0.35
GAA P10253 1/20 0.35
ALOX15 P16050 1/20 0.35
ALOX12 P18054 1/20 0.35
ALOX5AP P20292 1/20 0.35
LOX P28300 1/20 0.35
EPHX2 P34913 1/20 0.35
PTGS2 P35354 1/20 0.35
LTB4R Q15722 1/20 0.35
OPRM1 P35372 1/20 0.35

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
Cyclohexane SCHEMBL4194020 0.88 KDM4C (0.38) TAS1R3TAS1R1HCAR1OPRM1
SCHEMBL4190982 0.86 HTR1A (0.36) EPHX1TAS1R3TAS1R1HCAR1CES2
SCHEMBL4706509 0.82 OPRM1 (0.36) EPHX1TAS1R3TAS1R1HCAR1CES2
SCHEMBL4197246 0.78 REN (0.36) GAAOPRM1
SCHEMBL4186546 0.78 REN (0.36) GAAOPRM1
Cyclohexane SCHEMBL14348263 0.77 KDM4E (0.36) HCAR1ALOX5CYP1A2PTGESLMNA
SCHEMBL4190568 0.75 GCK (0.37) GAAOPRM1
SCHEMBL4194935 0.75 REN (0.35) GAAOPRM1
SCHEMBL4705791 0.75 OPRM1 (0.39) EPHX1CYP1A2GAAOPRM1
SCHEMBL4706558 0.74 OPRM1 (0.39) EPHX1CYP1A2GAAOPRM1

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-20090215764-A1 Antimicrobial agents RANBAXY LABORATORIES LIMITED (IN) 2009-08-27 US claimed

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-20090215764-A1 Antimicrobial agents TUFM, RPS17, HARS1 EPHX1 1708/4885TAS1R3 3177/4885TAS1R1 2702/4885

“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.