SCHEMBL30725918

SCHEMBL30725918

CC(C)(C)[Si](C)(C)OCCCOc1ccccc1O

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.53
MAPT P10636 2/20 0.53
JAK2 O60674 1/20 0.53
LMNA P02545 1/20 0.53
ALDH1A1 P00352 1/20 0.41
DRD2 P14416 1/20 0.41
DRD4 P21917 1/20 0.41
DRD3 P35462 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
TP53 P04637 1/20 0.39
TSHR P16473 1/20 0.39
DUT P33316 1/20 0.39
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
APP P05067 1/20 0.37

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
SCHEMBL29628726 0.82 MAPT (0.37) GAAMAPTJAK2LMNAALDH1A1
SCHEMBL4894524 0.81 CYP1A2 (0.56) GAALMNAALDH1A1DUTAPP
SCHEMBL14804187 0.81 L3MBTL1 (0.49) MAPTALDH1A1DRD2DRD4DRD3
SCHEMBL26637223 0.80 NPC1 (0.35) GAAMAPTJAK2LMNASMN1; SMN2
SCHEMBL5621969 0.79 GAA (0.82) GAAMAPTJAK2LMNADRD2
SCHEMBL15054017 0.78 MPO (0.41) DUT
SCHEMBL20294518 0.76 KDM4E (0.41) MAPTLMNAALDH1A1SMN1; SMN2DUT
SCHEMBL28580980 0.76 ALDH1A1 (0.57) GAAMAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL12377707 0.76 NQO2 (0.49) GAAMAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL4894370 0.76 NPC1 (0.60) MAPTLMNAALDH1A1SMN1; SMN2HPGD

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-20240025902-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF EGFR AND RELATED METHODS OF USE BEONE MEDICINES I GMBH (CH) 2024-01-25 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-20240025902-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADATION OF EGFR AND RELATED METHODS OF USE EGFR, ERBB2, CBL GAA 1880/4885MAPT 3520/4885JAK2 1080/4885

“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.