SCHEMBL6841222

SCHEMBL6841222

O=C1c2ccccc2CCCC12CCN(CC1CC1)CC2

nearest known ligand 0.80

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 20/20 0.80
DRD2 P14416 11/20 0.80
HTR2A P28223 11/20 0.56
HTR2C P28335 11/20 0.56
HTR2B P41595 11/20 0.56

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
SCHEMBL7573331 0.95 SIGMAR1 (0.73) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL6836333 0.92 SIGMAR1 (0.88) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL6840820 0.90 SIGMAR1 (0.93) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL6840764 0.89 SIGMAR1 (1.00) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL6836351 0.85 SIGMAR1 (0.69) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL9375055 0.81 SIGMAR1 (1.00) SIGMAR1DRD2HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL9376355 0.80 SIGMAR1 (1.00) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL6841426 0.80 SIGMAR1 (0.68) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL9374117 0.76 SIGMAR1 (1.00) SIGMAR1DRD2HTR2AHTR2CHTR2B
SCHEMBL6836353 0.75 SIGMAR1 (0.62) SIGMAR1DRD2HTR2AHTR2CHTR2B

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-20040266802-A1 Tricyclic analgesics CALVET ALAIN (US) 2004-12-30 US claimed
US-20040266802-A1 Tricyclic analgesics CALVET ALAIN (US) 2004-12-30 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-20040266802-A1 Tricyclic analgesics OPRM1, OPRL1, OPRD1 SIGMAR1 11/4885DRD2 134/4885HTR2A 281/4885

“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.