SCHEMBL26975134

SCHEMBL26975134

Cc1c(Cl)nc(CCO[Si](C)(C)C(C)(C)C)nc1N1CCOCC1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.35
▸ LMNA P02545 4/20 0.35
▸ ALDH1A1 P00352 4/20 0.35
▸ HPGD P15428 2/20 0.35
▸ HTT P42858 3/20 0.34
▸ MAPT P10636 1/20 0.34
▸ PDE10A Q9Y233 4/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ CHRM4 P08173 1/20 0.33
▸ KDM4E B2RXH2 3/20 0.32
▸ NUDT1 P36639 1/20 0.32
▸ PDE4A P27815 1/20 0.32
▸ PDE4B Q07343 1/20 0.32
▸ PDE4C Q08493 1/20 0.32
▸ PDE4D Q08499 1/20 0.32
▸ GAA P10253 1/20 0.30

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
SCHEMBL30068156 0.87 MTOR (0.40) SMN1; SMN2LMNAALDH1A1HPGDHTT
SCHEMBL26646921 0.87 MTOR (0.40) SMN1; SMN2LMNAALDH1A1HPGDHTT
SCHEMBL26975133 0.78 SLC29A1 (0.40) LMNAALDH1A1HPGDHTTPDE10A
SCHEMBL26975132 0.71 ALDH1A1 (0.44) SMN1; SMN2LMNAALDH1A1HPGDHTT
SCHEMBL26975121 0.70 SRC (0.44) SMN1; SMN2LMNAALDH1A1HPGDHTT
SCHEMBL13828583 0.70 SMN1; SMN2 (0.48) SMN1; SMN2ALDH1A1HPGDMAPTPDE10A
SCHEMBL16036853 0.69 PIK3R1 (0.48) SMN1; SMN2ALDH1A1HPGDMAPTPDE10A
SCHEMBL23773549 0.68 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1MAPTPDE10AKMT2A
SCHEMBL10621985 0.68 NUDT1 (0.55) LMNAMAPTPDE10AKDM4ENUDT1
SCHEMBL26647453 0.68 MTOR (0.46) SMN1; SMN2LMNAALDH1A1HPGDHTT

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-11858915-B2 Polo like kinase 4 inhibitors ORIC PHARMACEUTICALS, INC. (US) 2024-01-02 — — 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-11858915-B2 Polo like kinase 4 inhibitors PLK4, PLK2, PLK3 SMN1; SMN2 2786/4885LMNA 2193/4885ALDH1A1 2211/4885

“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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