SCHEMBL17403036

SCHEMBL17403036

COCc1cc(CN(C)C)ccc1-c1cc(OCOCC[Si](C)(C)C)c2ncn(COCC[Si](C)(C)C)c(=O)c2c1

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 1/20 0.33
▸ IGF1R P08069 1/20 0.33
▸ SRC P12931 1/20 0.33
▸ FLT4 P35916 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ FLT3 P36888 1/20 0.33
▸ EPHB4 P54760 1/20 0.33
▸ TEK Q02763 1/20 0.33
▸ BRD9 Q9H8M2 4/20 0.32
▸ BRD7 Q9NPI1 4/20 0.32
▸ BRD4 O60885 2/20 0.32
▸ PDE5A O76074 2/20 0.31
▸ MAOB P27338 1/20 0.30
▸ BRD2 P25440 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
SCHEMBL15845724 0.91 EGFR (0.33) EGFRIGF1RSRCFLT4KDR
SCHEMBL15845725 0.88 DDR1 (0.33) EGFRIGF1RSRCFLT4KDR
SCHEMBL15845596 0.85 EGFR (0.35) EGFRIGF1RSRCFLT4KDR
SCHEMBL15846106 0.84 MAPK1 (0.35) EGFRIGF1RSRCFLT4KDR
SCHEMBL18393405 0.84 DDR1 (0.35) EGFRIGF1RSRCFLT4KDR
SCHEMBL15845716 0.81 HRH3 (0.33) —
SCHEMBL15846446 0.81 DDR1 (0.33) EGFRIGF1RSRCFLT4KDR
SCHEMBL15846339 0.80 TGFBR1 (0.35) EGFRIGF1RSRCFLT4KDR
SCHEMBL15846194 0.79 NPC1 (0.30) —
SCHEMBL15845809 0.79 EGFR (0.36) EGFRIGF1RSRCFLT4KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9656971-B2 COMT inhibitors HOFFMANN-LA ROCHE INC. (US) 2017-05-23 — — US disclosed
US-20160002177-A1 COMT INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2016-01-07 — — 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-20160002177-A1 COMT INHIBITORS COMT, PNMT, SLC6A3 EGFR 4189/4885IGF1R 4261/4885SRC 3901/4885

“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.

Send feedback