SCHEMBL27249085

SCHEMBL27249085

CCOc1ccc2nc(-c3cccc(OCC(=O)NC(C)(C)C)c3)nc(Nc3ccncc3)c2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.52
▸ MAPT P10636 2/20 0.52
▸ KDM4E B2RXH2 1/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ TP53 P04637 1/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ CYP3A4 P08684 1/20 0.52
▸ CYP2D6 P10635 1/20 0.52
▸ HPGD P15428 1/20 0.52
▸ MAPK1 P28482 1/20 0.52
▸ CASP1 P29466 1/20 0.52
▸ CYP2C19 P33261 1/20 0.52
▸ CASP7 P55210 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ SLC2A1 P11166 11/20 0.48
▸ SLC2A3 P11169 11/20 0.48
▸ ROCK2 O75116 5/20 0.47
▸ ROCK1 Q13464 2/20 0.46
▸ CLK2 P49760 1/20 0.46

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
SCHEMBL31173657 0.92 SLC2A1 (0.50) MEN1KMT2ASLC2A1SLC2A3ROCK2
SCHEMBL27249099 0.92 SLC2A1 (0.50) MEN1KMT2ASLC2A1SLC2A3ROCK2
SCHEMBL27248689 0.91 ROCK2 (0.55) LMNAMAPTKDM4EMEN1HPGD
SCHEMBL27249046 0.91 SLC2A1 (0.48) LMNAMAPTSLC2A1SLC2A3ROCK2
SCHEMBL27248960 0.90 ROCK2 (0.46) LMNAMAPTSLC2A1SLC2A3ROCK2
SCHEMBL27248887 0.90 ROCK2 (0.46) LMNAMAPTSLC2A1SLC2A3ROCK2
SCHEMBL31173666 0.90 ROCK2 (0.49) SLC2A1SLC2A3ROCK2ROCK1CLK2
SCHEMBL27248574 0.90 ROCK2 (0.49) SLC2A1SLC2A3ROCK2ROCK1CLK2
SCHEMBL31173524 0.90 MEN1 (0.50) MEN1KMT2ASLC2A1SLC2A3ROCK2
SCHEMBL27248507 0.90 MEN1 (0.50) MEN1KMT2ASLC2A1SLC2A3ROCK2

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-20240360085-A1 Glucose Uptake Inhibitors KADMON CORPORATION, LLC (US) 2024-10-31 — — US disclosed
US-12030857-B2 Glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2024-07-09 — — US disclosed
US-12030857-B2 Glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2024-07-09 — — US disclosed
US-12030857-B2 Glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2024-07-09 — — US disclosed
US-20220363648-A1 Glucose Uptake Inhibitors KADMON CORPORATION, LLC 2022-11-17 — — 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-12030857-B2 Glucose uptake inhibitors SLC2A1, SLC2A4, SLC2A2 LMNA 4856/4885MAPT 1835/4885KDM4E 2325/4885
US-20220363648-A1 Glucose Uptake Inhibitors SLC2A1, SLC2A4, SLC2A2 LMNA 4856/4885MAPT 1835/4885KDM4E 2325/4885
US-20240360085-A1 Glucose Uptake Inhibitors SLC2A3, SLC2A1, SLC2A4 LMNA 4839/4885MAPT 1717/4885KDM4E 2173/4885

“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.

Send feedback