SCHEMBL24334047

SCHEMBL24334047

CCOc1cc(N2CCC(C(=O)N3CCN(Cc4ccc(-n5c(O)nnc5-c5cc(C(C)C)c(O)cc5O)cc4)CC3)CC2)ccc1N(C)c1ncc2c(n1)N(C)c1ccccc1C(=O)N2C

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 15/20 0.44
▸ DCLK1 O15075 14/20 0.44
▸ MAPK7 Q13164 13/20 0.44
▸ BRD4 O60885 2/20 0.44
▸ TNK2 Q07912 2/20 0.44
▸ TNK1 Q13470 2/20 0.44
▸ DCLK2 Q8N568 2/20 0.44
▸ PLK4 O00444 1/20 0.44
▸ PI4KA P42356 1/20 0.44
▸ RPS6KA3 P51812 1/20 0.44
▸ PTK2 Q05397 1/20 0.44
▸ RPS6KA2 Q15349 1/20 0.44
▸ RPS6KA1 Q15418 1/20 0.44
▸ BRDT Q58F21 1/20 0.44
▸ PI4KB Q9UBF8 1/20 0.44
▸ GAK O14976 1/20 0.37
▸ KDM4E B2RXH2 2/20 0.36
▸ POLB P06746 1/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ MAPK1 P28482 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
Hydrochloric Acid SCHEMBL30876812 0.99 LRRK2 (0.43) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL24334550 0.91 LRRK2 (0.41) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL24306754 0.89 LRRK2 (0.59) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL27196763 0.89 MAPK7 (0.39) LRRK2DCLK1MAPK7BRD4TNK2
Hydrochloric Acid SCHEMBL30876803 0.88 LRRK2 (0.59) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL24334582 0.88 MAPK7 (0.41) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL24334116 0.86 LRRK2 (0.43) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL27196681 0.86 MAPK7 (0.38) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL24334772 0.85 LRRK2 (0.57) LRRK2DCLK1MAPK7BRD4TNK2
SCHEMBL24334585 0.85 LRRK2 (0.56) LRRK2DCLK1MAPK7BRD4TNK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240124460-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION RANOK THERAPEUTICS (HANGZHOU) CO. LTD. (CN) 2024-04-18 — — US disclosed
WO-2022078350-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION RANOK THERAPEUTICS (HANGZHOU) CO. LTD. (CN) 2022-04-21 — — 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 (1 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-20240124460-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION PSMG3, PSMC2, PSMA6 LRRK2 1277/4885DCLK1 2928/4885MAPK7 1599/4885

“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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