SCHEMBL14820352

SCHEMBL14820352

CCOC(=O)NCC1CCN(C)C1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ CHRM3 P20309 12/20 0.40
▸ NAMPT P43490 1/20 0.39
▸ ACACB O00763 1/20 0.39
▸ ACACA Q13085 1/20 0.39
▸ SSTR4 P31391 2/20 0.38

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
SCHEMBL13102993 0.92 TPSAB1 (0.40) DRD2DRD3NAMPTACACBACACA
SCHEMBL14820354 0.84 EGLN1 (0.44) DRD2DRD3CHRM3NAMPTSSTR4
SCHEMBL14252407 0.84 ACACB (0.43) ACACBACACA
SCHEMBL14421972 0.84 TPSAB1 (0.39) ACACBACACA
SCHEMBL14805889 0.82 ACACB (0.39) DRD2DRD3ACACBACACA
SCHEMBL31420630 0.81 CYP2D6 (0.44) DRD2DRD3CHRM3NAMPTSSTR4
SCHEMBL856649 0.81 CYP2D6 (0.44) DRD2DRD3CHRM3NAMPTSSTR4
SCHEMBL13387503 0.81 TDP1 (0.48) ACACBACACA
SCHEMBL8392106 0.81 TDP1 (0.48) ACACBACACA
SCHEMBL16020328 0.79 DRD2 (0.47) DRD2NAMPTACACBACACASSTR4

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-20170037059-A1 GYRASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2017-02-09 — — US disclosed
US-9481675-B2 Gyrase inhibitors MERCK SHARP & DOHME CORP. (US) 2016-11-01 — — US disclosed
US-20130079323-A1 GYRASE INHIBITORS TRIUS THERAPEUTICS, INC. (US) 2013-03-28 — — 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 (2 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-20170037059-A1 GYRASE INHIBITORS TOP1, CA7, TOP2B DRD2 4210/4885DRD3 3169/4885CHRM3 1602/4885
US-20130079323-A1 GYRASE INHIBITORS TOP1, CA7, TOP2B DRD2 4210/4885DRD3 3169/4885CHRM3 1602/4885

“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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