SCHEMBL26647445

SCHEMBL26647445

COc1cc(S(=O)(=O)N(C)C)cnc1N

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.50
▸ KCNH2 Q12809 1/20 0.49
▸ ALDH1A1 P00352 5/20 0.39
▸ TSHR P16473 2/20 0.39
▸ GLA P06280 1/20 0.39
▸ FYN P06241 2/20 0.39
▸ TP53 P04637 1/20 0.38
▸ MAPK1 P28482 2/20 0.37
▸ PKM P14618 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ LMNA P02545 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ SHMT2 P34897 1/20 0.36

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
SCHEMBL30068268 0.81 FYN (0.50) KCNH2TSHRFYNTP53MAPK1
SCHEMBL26646776 0.81 FYN (0.50) KCNH2TSHRFYNTP53MAPK1
SCHEMBL10517463 0.80 KCNH2 (0.44) MAPTKCNH2ALDH1A1PKMKMT2A
SCHEMBL30829003 0.79 FYN (0.39) MAPTTSHRFYNTP53MAPK1
SCHEMBL26646913 0.79 FYN (0.39) MAPTTSHRFYNTP53MAPK1
SCHEMBL26804195 0.78 NOS3 (0.47) MAPTKCNH2ALDH1A1GLAPKM
SCHEMBL26647049 0.77 FYN (0.39) TSHRFYNTP53MAPK1LMNA
SCHEMBL30068131 0.77 FYN (0.39) TSHRFYNTP53MAPK1LMNA
SCHEMBL30829022 0.76 MAPT (0.49) MAPTKCNH2ALDH1A1TSHRMAPK1
SCHEMBL26647137 0.76 MAPT (0.49) MAPTKCNH2ALDH1A1TSHRMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12312339-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2025-05-27 — — US disclosed
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-08-15 — — US disclosed
US-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2024-04-18 — — US disclosed
CN-117794529-A POLO-like kinase 4 inhibitors 欧瑞克制药公司 2024-03-29 — — CN disclosed
EP-4337198-A1 POLO LIKE KINASE 4 INHIBITORS Oric Pharmaceuticals, Inc. (US) 2024-03-20 — — EP disclosed
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 — — US disclosed
US-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 — — US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 — — US disclosed
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. 2023-11-16 — — US disclosed
WO-2022240876-A1 POLO LIKE KINASE 4 INHIBITORS ORIC PHARMACEUTICALS, INC. (US) 2022-11-17 — — WO 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 (5 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-20240124426-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 MAPT 1102/4885KCNH2 3416/4885ALDH1A1 2211/4885
US-11858915-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 MAPT 1102/4885KCNH2 3416/4885ALDH1A1 2211/4885
US-20230365537-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 MAPT 1102/4885KCNH2 3416/4885ALDH1A1 2211/4885
US-12312339-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 MAPT 1102/4885KCNH2 3416/4885ALDH1A1 2211/4885
US-20240270722-A1 POLO LIKE KINASE 4 INHIBITORS PLK4, PLK2, PLK3 MAPT 1151/4885KCNH2 3504/4885ALDH1A1 2066/4885

“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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