SCHEMBL6368277

SCHEMBL6368277

C[C@H]1CNC[C@H](C)N1C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.46
CHRNB2 P17787 15/20 0.37
CHRNA4 P43681 15/20 0.37
CHRNB4 P30926 14/20 0.37
CHRNA3 P32297 14/20 0.37
CHRNA7 P36544 12/20 0.35
ALDH1A1 P00352 1/20 0.32
GLA P06280 1/20 0.32
HPGD P15428 1/20 0.32
FUCA1 P04066 2/20 0.31

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
SCHEMBL26334441 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL2379324 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL6367254 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL28949604 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL2846979 1.00 HTR2C (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL21816672 0.98 HTR2C (0.45) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL377976 0.80 CHRNB2 (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL18081172 0.80 CHRNB2 (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL1481267 0.80 CHRNB2 (0.46) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL15956717 0.78 CHRNB2 (0.45) HTR2CCHRNB2CHRNA4CHRNB4CHRNA3

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-20050080096-A1 Condensed heterocyclic compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-04-14 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-20050080096-A1 Condensed heterocyclic compounds PARP1, PARP2, PARP3 HTR2C 543/4885CHRNB2 3903/4885CHRNA4 3387/4885

“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.