SCHEMBL16017082

SCHEMBL16017082

Cc1cc(OCc2ccccc2)c2c(c1)O[C@H](c1ccc(OCc3ccccc3)c(OCc3ccccc3)c1)[C@H](OC(C)OC(=O)C(C)C)C2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ STING1 Q86WV6 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ MEN1 O00255 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ APP P05067 2/20 0.36
▸ CETP P11597 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ PDE4A P27815 1/20 0.35
▸ PDE4B Q07343 1/20 0.35
▸ PDE4C Q08493 1/20 0.35
▸ PDE4D Q08499 1/20 0.35
▸ PTGER1 P34995 2/20 0.35
▸ PTGER4 P35408 2/20 0.35
▸ PTGER3 P43115 2/20 0.35
▸ PTGER2 P43116 2/20 0.35
▸ HSD17B10 Q99714 1/20 0.35

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
SCHEMBL16016991 0.83 ALDH1A1 (0.55) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL17523266 0.82 STING1 (0.45) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL17358236 0.82 STING1 (0.42) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL17358245 0.82 STING1 (0.42) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL16016989 0.82 PDE4A (0.42) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL17358246 0.82 STING1 (0.42) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL15450265 0.81 STING1 (0.43) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL15450261 0.81 STING1 (0.43) STING1ALDH1A1CYP3A4MAPK1SMN1; SMN2
SCHEMBL15450266 0.79 CYP3A4 (0.44) ALDH1A1CYP3A4MAPK1SMN1; SMN2MEN1
SCHEMBL15450257 0.79 CYP3A4 (0.44) ALDH1A1CYP3A4MAPK1SMN1; SMN2MEN1

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-9187448-B2 Flavonoid compounds CARDERO THERAPEUTICS, INC. (US) 2015-11-17 — — US disclosed
US-20140256741-A1 FLAVONOID COMPOUNDS CARDERO THERAPEUTICS, INC. (US) 2014-09-11 — — 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-20140256741-A1 FLAVONOID COMPOUNDS FIS1, TFAM, MFN2 STING1 2452/4885ALDH1A1 1984/4885CYP3A4 3740/4885

“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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