SCHEMBL31663663

SCHEMBL31663663

Cc1cccc(OCCNCCOc2cccc(C)c2)c1

nearest known ligand 0.84

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.84
DRD4 P21917 9/20 0.84
DRD3 P35462 7/20 0.81
F2 P00734 1/20 0.62
POLB P06746 1/20 0.59
MAPK1 P28482 2/20 0.54
CYP1A2 P05177 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C19 P33261 1/20 0.54
KDM4E B2RXH2 2/20 0.54
KMT2A Q03164 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51

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
SCHEMBL23067879 1.00 DRD2 (0.84) DRD2DRD4DRD3F2POLB
Hydrochloric Acid SCHEMBL8059381 0.90 DRD2 (0.97) DRD2DRD4DRD3MAPK1KDM4E
Hydrochloric Acid SCHEMBL8055378 0.89 DRD2 (0.97) DRD2DRD4DRD3POLB
SCHEMBL15829982 0.87 DRD2 (0.66) DRD2DRD4DRD3F2POLB
SCHEMBL27465 0.86 DRD2 (0.62) DRD2DRD4DRD3F2POLB
SCHEMBL29381067 0.86 DRD2 (0.62) DRD2DRD4DRD3F2POLB
SCHEMBL14308606 0.85 DRD2 (0.69) DRD2DRD4DRD3F2POLB
SCHEMBL11455127 0.85 DRD2 (0.64) DRD2DRD4DRD3F2POLB
SCHEMBL16063133 0.85 DRD2 (0.64) DRD2DRD4DRD3F2POLB
SCHEMBL13924808 0.84 DRD2 (0.71) DRD2DRD4DRD3F2POLB

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-12364978-B2 Anionic exchange-hydrophobic mixed mode chromatography resins BIO-RAD LABORATORIES, INC. (US) 2025-07-22 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-12364978-B2 Anionic exchange-hydrophobic mixed mode chromatography resins ABCG2, SLC7A1, MSR1 DRD2 2750/4885DRD4 1739/4885DRD3 2422/4885

“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.