SCHEMBL26318706

SCHEMBL26318706

Cc1cc2c(cc1O)CNCC2

nearest known ligand 0.74

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADCY6 O43306 1/20 0.57
ADCY3 O60266 1/20 0.57
ADCY9 O60503 1/20 0.57
ADCY5 O95622 1/20 0.57
ADCY8 P40145 1/20 0.57
ADCY7 P51828 1/20 0.57
ADCY2 Q08462 1/20 0.57
ADCY1 Q08828 1/20 0.57
ADCY4 Q8NFM4 1/20 0.57
PNMT P11086 4/20 0.43
ADRA2A P08913 1/20 0.43
ADRA2B P18089 1/20 0.43
ADRA2C P18825 1/20 0.43
ASIC3 Q9UHC3 1/20 0.43

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
SCHEMBL21475687 1.00 ADCY6 (0.57) ADCY6ADCY3ADCY9ADCY5ADCY8
Bromide SCHEMBL25344633 0.98 ADCY6 (0.55) ADCY6ADCY3ADCY9ADCY5ADCY8
SCHEMBL232676 0.86 ADCY6 (0.77) ADCY6ADCY3ADCY9ADCY5ADCY8
SCHEMBL4575618 0.86 PNMT (0.50) PNMTADRA2AADRA2BADRA2CASIC3
SCHEMBL30578817 0.86 ADCY6 (0.77) ADCY6ADCY3ADCY9ADCY5ADCY8
SCHEMBL30578821 0.86 ADCY6 (0.77) ADCY6ADCY3ADCY9ADCY5ADCY8
Bromide SCHEMBL3503361 0.84 ADCY6 (0.74) ADCY6ADCY3ADCY9ADCY5ADCY8
Hydrochloric Acid SCHEMBL3322965 0.84 ADCY6 (0.74) ADCY6ADCY3ADCY9ADCY5ADCY8
SCHEMBL20909783 0.77 PNMT (0.52) PNMTADRA2AADRA2BADRA2CASIC3
SCHEMBL20909790 0.77 PNMT (0.47) PNMTADRA2AADRA2BADRA2CASIC3

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-11739089-B2 Acetamido-phenyltetrazole derivatives and methods of using the same ATHENEX, INC. (US) 2023-08-29 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-11739089-B2 Acetamido-phenyltetrazole derivatives and methods of using the same ABCB1, CYP3A5, CYP3A7 ADCY6 2291/4885ADCY3 2257/4885ADCY9 2339/4885

“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.