SCHEMBL6477421

SCHEMBL6477421

O=CC1Cc2cccc(O)c2CN1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DRD3 P35462 2/20 0.40
▸ DRD1 P21728 2/20 0.40
▸ DRD2 P14416 13/20 0.39
▸ HTR1A P08908 10/20 0.39
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ ACHE P22303 1/20 0.37
▸ CYP19A1 P11511 1/20 0.37

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
SCHEMBL6472982 0.81 HSD11B1 (0.40) DRD3DRD2
SCHEMBL29118117 0.81 DRD2 (0.43) DRD3DRD1DRD2HTR1ACA1
SCHEMBL15511186 0.81 ACE (0.42) DRD3DRD1DRD2CA1CA2
SCHEMBL17559354 0.80 ACE (0.46) DRD3DRD2HTR1A
SCHEMBL5243620 0.80 ACE (0.46) DRD3DRD2HTR1A
SCHEMBL3898933 0.80 ACE (0.46) DRD3DRD2HTR1A
SCHEMBL6504776 0.75 CA2 (0.30) CA2
SCHEMBL14061412 0.72 RBP4 (0.35) —
SCHEMBL22319955 0.72 DRD2 (0.41) DRD1DRD2HTR1A
SCHEMBL19284689 0.70 ACE (0.41) DRD3DRD1DRD2

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-20050153998-A1 Tetrahydroisoquinoline or isochroman compounds ITO FUMITAKA (JP) 2005-07-14 — — US disclosed
WO-2005016913-A1 TETRAHYDROISOQUINOLINE OR ISOCHROMAN COMPOUNDS AS ORL-1 RECEPTOR LIGANDS FOR THE TREATMENT OF PAIN AND CNS DISORDERS PFIZER JAPAN, INC. (JP) 2005-02-24 — — WO 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-20050153998-A1 Tetrahydroisoquinoline or isochroman compounds OPRL1, NR1H3, HRH3 DRD3 494/4885DRD1 365/4885DRD2 803/4885

“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.

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