SCHEMBL7793642

SCHEMBL7793642

COCC(Oc1cccc(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)c1C(=O)OC(C)(C)C)C(=O)OC

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ITGA4 P13612 1/20 0.35
ITGB7 P26010 1/20 0.35
KMT2A Q03164 4/20 0.31
MEN1 O00255 3/20 0.31
MAPT P10636 4/20 0.31
POLB P06746 2/20 0.31
TDP1 Q9NUW8 1/20 0.31
ALDH1A1 P00352 4/20 0.31
LMNA P02545 1/20 0.31
RECQL P46063 2/20 0.31
NPSR1 Q6W5P4 2/20 0.31
KDM4E B2RXH2 1/20 0.31
GLA P06280 1/20 0.31
GAA P10253 1/20 0.31
THRB P10828 1/20 0.31
HPGD P15428 1/20 0.31
HIF1A Q16665 1/20 0.31
TACR1 P25103 1/20 0.30
SCN9A Q15858 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
SCHEMBL7749499 0.79 KDM4E (0.36) ITGA4ITGB7KMT2AMEN1MAPT
SCHEMBL7754235 0.76 CA12 (0.37) ITGA4ITGB7KMT2AMEN1MAPT
SCHEMBL7749535 0.74 ALDH1A1 (0.32) ITGA4ITGB7MAPTALDH1A1LMNA
SCHEMBL7749541 0.74 ALDH1A1 (0.32) ITGA4ITGB7MAPTALDH1A1LMNA
SCHEMBL7749526 0.73 ALDH1A1 (0.31) MAPTALDH1A1LMNARECQLKDM4E
SCHEMBL7749524 0.73 ALDH1A1 (0.31) MAPTALDH1A1LMNARECQLKDM4E
SCHEMBL7753598 0.72 CYP11B1 (0.32) MAPTALDH1A1LMNARECQLKDM4E
SCHEMBL7753592 0.72 CYP11B1 (0.32) MAPTALDH1A1LMNARECQLKDM4E
SCHEMBL18787482 0.69 CA12 (0.36) KMT2ATDP1ALDH1A1KDM4ETHRB
SCHEMBL5685142 0.66 ESRRB (0.39) KMT2AMAPTALDH1A1THRBHPGD

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-20010029239-A1 New herbicidal compositions CRAMP MICHAEL COLIN (GB) 2001-10-11 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-20010029239-A1 New herbicidal compositions DDT, CYP1B1, CYP4X1 ITGA4 4207/4885ITGB7 4343/4885KMT2A 651/4885

“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.