SCHEMBL3958641

SCHEMBL3958641

c1ccc2c(c1)NC[C@@H]2CCN1CCN(c2ccc3[nH]ccc3c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 4/20 0.49
DRD4 P21917 7/20 0.43
DRD2 P14416 7/20 0.42
DRD3 P35462 5/20 0.42
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
SLC6A3 Q01959 1/20 0.40

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
SCHEMBL3957782 1.00 HTR7 (0.49) HTR7DRD4DRD2DRD3SLC6A2
SCHEMBL3957776 1.00 HTR7 (0.49) HTR7DRD4DRD2DRD3SLC6A2
SCHEMBL3956456 0.86 HTR7 (0.51) HTR7DRD4DRD2DRD3SLC6A2
SCHEMBL3956460 0.86 HTR7 (0.51) HTR7DRD4DRD2DRD3SLC6A2
SCHEMBL3960852 0.83 SLC6A2 (0.43) HTR7DRD4DRD2DRD3SLC6A2
SCHEMBL3960993 0.83 SLC6A2 (0.43) HTR7DRD4DRD2DRD3SLC6A2
SCHEMBL3959928 0.83 DRD4 (0.39) HTR7DRD4DRD2DRD3SLC6A4
SCHEMBL3959934 0.83 DRD4 (0.39) HTR7DRD4DRD2DRD3SLC6A4
SCHEMBL3961601 0.82 DRD2 (0.52) HTR7DRD4DRD2SLC6A2SLC6A4
SCHEMBL3961606 0.82 DRD2 (0.52) HTR7DRD4DRD2SLC6A2SLC6A4

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7544685-B2 2,3-dihydroindole compounds H. LUNDBECK A/S (DK) 2009-06-09 US disclosed
CN-101243075-A Novel 2,3-dihydroindole compounds LUNDBECK & CO AS H (DK) 2008-08-13 CN disclosed
US-20070043058-A1 Novel 2,3-dihydroindole compounds H. LUNDBECK A/S (DK) 2007-02-22 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-20070043058-A1 Novel 2,3-dihydroindole compounds HTR2C, HTR2A, HTR5A HTR7 20/4885DRD4 41/4885DRD2 24/4885

“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.