SCHEMBL31185291

SCHEMBL31185291

Cc1n[nH]c2c(Cl)ccc(Br)c12

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDPK1 O15530 1/20 0.37
▸ CHEK1 O14757 1/20 0.34
▸ FLT3 P36888 1/20 0.34
▸ PLK3 Q9H4B4 1/20 0.34
▸ MAPT P10636 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ S1PR2 O95136 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ PLK4 O00444 1/20 0.31
▸ AURKA O14965 1/20 0.31
▸ DAPK3 O43293 1/20 0.31
▸ CDK1 P06493 1/20 0.31
▸ PIM1 P11309 1/20 0.31
▸ CDK2 P24941 1/20 0.31
▸ SYK P43405 1/20 0.31
▸ CLK2 P49760 1/20 0.31

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
SCHEMBL30311868 0.77 PDPK1 (0.34) PDPK1CHEK1FLT3PLK3CYP1A2
SCHEMBL31582674 0.77 SMN1; SMN2 (0.35) FLT3MAPTCYP1A2CYP2C19S1PR2
SCHEMBL28367034 0.74 NOTUM (0.35) —
SCHEMBL29467430 0.74 NOTUM (0.35) —
SCHEMBL30311760 0.74 CHEK1 (0.35) CHEK1FLT3PLK3MAPTCYP1A2
SCHEMBL13122188 0.73 MEN1 (0.36) CHEK1FLT3PLK3MAPTCYP1A2
SCHEMBL23478128 0.73 L3MBTL1 (0.34) MAPTS1PR2TP53MAPK1L3MBTL1
SCHEMBL31198884 0.70 CHEK1 (0.34) PDPK1CHEK1FLT3PLK3
SCHEMBL30311798 0.70 — —
SCHEMBL24317538 0.70 DYRK1A (0.39) CHEK1FLT3PLK4AURKACDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240368163-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING REMIX THERAPEUTICS INC. 2024-11-07 — — 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 (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-20240368163-A1 COMPOUNDS AND METHODS FOR MODULATING SPLICING RBM17, SNRPA, SNRPA1 PDPK1 2136/4885CHEK1 2176/4885FLT3 3291/4885

“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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