SCHEMBL3222302

SCHEMBL3222302

NC[C@@H]1CNc2cccc(-c3c(Cl)cccc3Cl)c2O1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AQP1 P29972 2/20 0.36
CA2 P00918 1/20 0.33
PRKAB2 O43741 2/20 0.33
PRKAG1 P54619 2/20 0.33
PRKAA2 P54646 2/20 0.33
PRKAA1 Q13131 2/20 0.33
PRKAG3 Q9UGI9 2/20 0.33
PRKAG2 Q9UGJ0 2/20 0.33
PRKAB1 Q9Y478 2/20 0.33
HTR2A P28223 3/20 0.33
HTR2C P28335 3/20 0.33
HTR2B P41595 3/20 0.33
BRD4 O60885 1/20 0.30
CREBBP Q92793 1/20 0.30
PTPN11 Q06124 1/20 0.30

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
SCHEMBL3218216 1.00 AQP1 (0.36) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3212268 1.00 AQP1 (0.36) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3209728 0.94 HTR2C (0.36) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3208813 0.94 HTR2C (0.36) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3203168 0.94 HTR2C (0.36) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3199594 0.92 AQP1 (0.39) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3210939 0.92 AQP1 (0.39) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3199525 0.92 AQP1 (0.39) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3218119 0.91 PRKAB2 (0.37) AQP1CA2PRKAB2PRKAG1PRKAA2
SCHEMBL3203181 0.91 PRKAB2 (0.37) AQP1CA2PRKAB2PRKAG1PRKAA2

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-20100035871-A1 BENZOXAZINE DERIVATIVES AND USES THEREOF WYETH 2010-02-11 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-20100035871-A1 BENZOXAZINE DERIVATIVES AND USES THEREOF HTR2C, HTR5A, NPY1R AQP1 2125/4885CA2 3005/4885PRKAB2 2961/4885

“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.