SCHEMBL20953086

SCHEMBL20953086

O=C(COc1cccc(-c2nc(Nc3ccc(-c4cn[nH]c4)cc3)c3sccc3n2)c1)NC1CC1

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 13/20 0.71
▸ SLC2A3 P11169 13/20 0.71
▸ ROCK2 O75116 7/20 0.61
▸ ROCK1 Q13464 4/20 0.61

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
SCHEMBL20953080 0.97 SLC2A1 (0.72) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL20953063 0.97 SLC2A1 (0.72) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343367 0.96 SLC2A1 (0.71) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343243 0.92 ROCK2 (0.62) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343187 0.89 ROCK2 (0.63) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343302 0.88 ROCK2 (0.59) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343244 0.88 ROCK2 (0.60) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343270 0.87 SLC2A1 (0.67) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343208 0.87 SLC2A3 (0.69) SLC2A1SLC2A3ROCK2ROCK1
SCHEMBL18343136 0.87 SLC2A3 (0.70) SLC2A1SLC2A3ROCK2ROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10988484-B2 Glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2021-04-27 — — US disclosed
US-10729691-B2 Treatment of infectious diseases with glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2020-08-04 — — US disclosed
US-20190315772-A1 GLUCOSE UPTAKE INHIBITORS KADMON CORP LLC (US) 2019-10-17 — — US disclosed
US-10273248-B2 Glucose uptake inhibitors Kadmon Corportion, LLC (US) 2019-04-30 — — 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-10988484-B2 Glucose uptake inhibitors SLC2A1, SLC2A2, SLC2A4 SLC2A1 1/4885SLC2A3 4/4885ROCK2 4305/4885
US-20190315772-A1 GLUCOSE UPTAKE INHIBITORS SLC2A1, SLC2A4, SLC2A2 SLC2A1 1/4885SLC2A3 4/4885ROCK2 3943/4885
US-10273248-B2 Glucose uptake inhibitors SLC2A1, SLC2A2, SLC2A4 SLC2A1 1/4885SLC2A3 4/4885ROCK2 4260/4885
US-10729691-B2 Treatment of infectious diseases with glucose uptake inhibitors SLC5A1, SLC2A1, SLC2A4 SLC2A1 2/4885SLC2A3 6/4885ROCK2 3226/4885

“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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