SCHEMBL7834385

SCHEMBL7834385

C[C@@](O)(c1ccccc1)N1CC[C@H](F)C1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.42
ATM Q13315 1/20 0.42
LMNA P02545 2/20 0.41
CYP2B6 P20813 1/20 0.40
CHRM3 P20309 4/20 0.37
DPP4 P27487 1/20 0.36
DPP7 Q9UHL4 1/20 0.36
CHRM2 P08172 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
SCHEMBL28059764 0.78 L3MBTL1 (0.38) L3MBTL1ATMLMNACYP2B6CHRM3
SCHEMBL11638601 0.78 CYP2B6 (0.50) L3MBTL1ATMLMNACYP2B6CHRM3
SCHEMBL6552278 0.74 CYP2B6 (0.62) L3MBTL1ATMLMNACYP2B6CHRM3
SCHEMBL27836974 0.73 CHRM3 (0.47) CHRM3CHRM2
SCHEMBL10587965 0.72 CARM1 (0.50) LMNACHRM3CHRM2
SCHEMBL16226840 0.71 CYP2B6 (0.41) L3MBTL1ATMLMNACYP2B6CHRM3
SCHEMBL5139721 0.70 OPRD1 (0.49) LMNACYP2B6CHRM3CHRM2
SCHEMBL11541847 0.70 SMN1; SMN2 (0.54) LMNACYP2B6
SCHEMBL12099195 0.68 CYP2B6 (0.53) L3MBTL1ATMLMNACYP2B6CHRM3
SCHEMBL12488968 0.68 CYP2B6 (0.53) L3MBTL1ATMLMNACYP2B6CHRM3

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-20010009921-A1 Less tendency to cause drug dependency, analgesic, anesthetic, anti-inflammatory or neuroprotective agent; subtype of opoid receptor ITO FUMITAKA (JP) 2001-07-26 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-20010009921-A1 Less tendency to cause drug dependency, analgesic, anesthetic, anti-inflammatory or neuroprotective agent; subtype of opoid receptor OPRL1, OPRD1, OPRK1 L3MBTL1 324/4885ATM 4715/4885LMNA 2522/4885

“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.