SCHEMBL9285301

SCHEMBL9285301

CCCN(CC(C)(C)C)C1CC1

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DRD3 P35462 8/20 0.38
▸ DRD2 P14416 5/20 0.38
▸ DRD4 P21917 4/20 0.38
▸ HTR1A P08908 1/20 0.34
▸ FYN P06241 3/20 0.33
▸ SLC6A2 P23975 2/20 0.33
▸ SLC6A4 P31645 2/20 0.33
▸ SLC6A3 Q01959 1/20 0.33
▸ ADH1C P00326 1/20 0.32
▸ ADH1A P07327 1/20 0.32

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
SCHEMBL9278278 0.90 ADH1A (0.44) DRD3DRD2DRD4ADH1CADH1A
SCHEMBL9283784 0.83 SLC6A2 (0.38) SLC6A2SLC6A4SLC6A3
SCHEMBL9284811 0.81 SLC6A2 (0.35) SLC6A2SLC6A4SLC6A3
SCHEMBL21042887 0.80 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3
SCHEMBL3376550 0.80 DRD3 (0.50) DRD3DRD2DRD4HTR1AFYN
SCHEMBL3370178 0.75 — —
SCHEMBL9278394 0.74 ADH1C (0.34) SLC6A2SLC6A4SLC6A3ADH1CADH1A
SCHEMBL9285858 0.74 DRD3 (0.74) DRD3DRD2HTR1AFYN
SCHEMBL9284842 0.73 SLC6A2 (0.33) SLC6A2SLC6A4SLC6A3
SCHEMBL9284267 0.73 ADH1A (0.38) SLC6A2SLC6A4SLC6A3ADH1CADH1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT TETRAPHASE PHARMACEUTICALS, INC. 2023-02-02 — — US disclosed
US-20190077803-A1 TETRACYCLINE COMPOUNDS TETRAPHASE PHARMACEUTICALS INC (US) 2019-03-14 — — US disclosed
US-20170044160-A1 TETRACYCLINE COMPOUNDS TETRAPHASE PHARMACEUTICALS, INC. 2017-02-16 — — US disclosed
US-20170044160-A1 TETRACYCLINE COMPOUNDS TETRAPHASE PHARMACEUTICALS, INC. 2017-02-16 — — US disclosed
US-9315451-B2 Tetracycline compounds TETRAPHASE PHARMACEUTICALS, INC. (US) 2016-04-19 — — US disclosed
US-20120135968-A1 Tetracycline Compounds TETRAPHASE PHARMACEUTICALS, INC. 2012-05-31 — — 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 (4 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-20170044160-A1 TETRACYCLINE COMPOUNDS TUBB, TUBA1C, TUBA1A DRD3 3818/4885DRD2 4124/4885DRD4 2647/4885
US-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT MCL1, ABL1, MALT1 DRD3 4058/4885DRD2 4342/4885DRD4 3707/4885
US-20120135968-A1 Tetracycline Compounds TUBB, TUBA1C, TUBA1A DRD3 3818/4885DRD2 4124/4885DRD4 2647/4885
US-20190077803-A1 TETRACYCLINE COMPOUNDS TUBB, TUBA1C, TUBA1A DRD3 3818/4885DRD2 4124/4885DRD4 2647/4885

“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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