SCHEMBL24835676

SCHEMBL24835676

CCN1c2cccnc2NC1O

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIA2 P42262 1/20 0.35
▸ IDH1 O75874 6/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ TSHR P16473 2/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ GLA P06280 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ CASP1 P29466 1/20 0.32
▸ CASP7 P55210 1/20 0.32
▸ NPSR1 Q6W5P4 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ AKT1 P31749 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.31
▸ ADORA3 P0DMS8 1/20 0.31
▸ ADORA2A P29274 1/20 0.31
▸ ADORA1 P30542 1/20 0.31
▸ MYC P01106 1/20 0.30
▸ MITF O75030 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
SCHEMBL12895005 0.68 GSK3B (0.43) GRIA2GSK3BALDH1A1HPGDCASP1
SCHEMBL12895006 0.68 GSK3B (0.43) GRIA2GSK3BALDH1A1HPGDCASP1
SCHEMBL27927772 0.67 TP53 (0.36) IDH1ALDH1A1TDP1TP53ALOX15
SCHEMBL19997178 0.66 GSK3B (0.40) IDH1GSK3BALDH1A1KDM4EGAA
SCHEMBL27114479 0.66 GSK3B (0.40) IDH1GSK3BALDH1A1KDM4EGAA
SCHEMBL21759375 0.65 GSK3B (0.39) IDH1GSK3BALDH1A1AKT1MYC
SCHEMBL4321443 0.64 — —
SCHEMBL8093549 0.64 BRD4 (0.39) GRIA2ALDH1A1HPGDCASP1NPSR1
SCHEMBL8101327 0.62 BRD4 (0.39) GRIA2ALDH1A1HPGDCASP1NPSR1
SCHEMBL26018897 0.62 GSK3B (0.33) IDH1GSK3BAKT1TNKS2

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-20230000993-A1 SILICON BASED DRUG CONJUGATES AND METHODS OF USING SAME BLINKBIO INC (US) 2023-01-05 — — 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-20230000993-A1 SILICON BASED DRUG CONJUGATES AND METHODS OF USING SAME CD44, MSN, AS3MT GRIA2 2302/4885IDH1 223/4885GSK3B 2160/4885

“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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