SCHEMBL9720693

SCHEMBL9720693

Oc1ccc(CN2CCN(c3ccccc3)CC2)cc1

nearest known ligand 0.87

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 7/20 0.87
DRD2 P14416 4/20 0.69
DRD3 P35462 4/20 0.69
HTR7 P34969 1/20 0.57
KDM4E B2RXH2 2/20 0.57
ALDH1A1 P00352 2/20 0.57
HTT P42858 1/20 0.57
SIGMAR1 Q99720 1/20 0.57

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
SCHEMBL2876563 0.93 DRD4 (1.00) DRD4DRD2DRD3HTR7SIGMAR1
Bromide SCHEMBL11208238 0.92 DRD4 (0.97) DRD4DRD2DRD3HTR7SIGMAR1
SCHEMBL6031812 0.87 DRD4 (1.00) DRD4DRD2DRD3HTR7KDM4E
SCHEMBL9720752 0.87 DRD4 (0.77) DRD4DRD2DRD3SIGMAR1
SCHEMBL3242189 0.86 DRD4 (0.77) DRD4DRD2DRD3HTR7KDM4E
SCHEMBL9720819 0.85 DRD4 (0.73) DRD4DRD2DRD3HTR7KDM4E
SCHEMBL5542234 0.85 DRD4 (0.73) DRD4DRD2DRD3HTR7KDM4E
SCHEMBL27903298 0.85 DRD4 (0.73) DRD4DRD2DRD3ALDH1A1
SCHEMBL22532699 0.84 DRD4 (0.79) DRD4DRD2DRD3HTR7KDM4E
SCHEMBL12861757 0.84 DRD4 (0.79) DRD4DRD2DRD3HTR7KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200071735-A1 Compounds for Increasing Lipid Synthesis and Storage WASE, NISHIKANT 2020-03-05 US disclosed
US-10351883-B2 Compounds for increasing lipid synthesis and storage NUTECH VENTURES (US) 2019-07-16 US disclosed
US-20160312253-A1 Compounds for Increasing Lipid Synthesis and Storage INVITROGEN CORPORATION 2016-10-27 US disclosed
US-20160312253-A1 Compounds for Increasing Lipid Synthesis and Storage INVITROGEN CORPORATION 2016-10-27 US disclosed
US-5142052-A Cationic effect-driven carbinol/amine reaction LABORATOIRES SYNTEX (FR) 1992-08-25 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 (3 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-20160312253-A1 Compounds for Increasing Lipid Synthesis and Storage FASN, LIPC, SREBF2 DRD4 3838/4885DRD2 4274/4885DRD3 4217/4885
US-10351883-B2 Compounds for increasing lipid synthesis and storage FASN, LIPC, SREBF2 DRD4 3838/4885DRD2 4274/4885DRD3 4217/4885
US-20200071735-A1 Compounds for Increasing Lipid Synthesis and Storage FASN, LIPC, SREBF2 DRD4 3838/4885DRD2 4274/4885DRD3 4217/4885

“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.