SCHEMBL17747500

SCHEMBL17747500

CCOC(=O)c1c(C)nc2sc(C(=O)c3ccc(OC)cc3)c(N)c2c1-c1ccc(O)c(OC)c1

nearest known ligand 0.82

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 15/20 0.82
▸ ABCC1 P33527 8/20 0.81
▸ MAPT P10636 3/20 0.68
▸ ALDH1A1 P00352 4/20 0.63
▸ HPGD P15428 3/20 0.63
▸ KDM4E B2RXH2 2/20 0.62
▸ GAA P10253 2/20 0.62
▸ HTT P42858 1/20 0.60

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
SCHEMBL17747501 0.90 ABCG2 (1.00) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747481 0.90 ABCG2 (0.73) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747448 0.86 ABCG2 (0.84) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747443 0.86 ABCG2 (0.91) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747449 0.85 ABCG2 (1.00) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747446 0.85 ABCG2 (0.78) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747494 0.83 ABCG2 (0.87) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747496 0.83 ABCG2 (1.00) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747451 0.83 ABCG2 (1.00) ABCG2ABCC1MAPTALDH1A1HPGD
SCHEMBL17747488 0.83 ABCG2 (0.85) ABCG2ABCC1MAPTALDH1A1HPGD

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-20160137664-A1 THIENO [2,3-b] PYRIDINES AS MULTIDRUG RESISTANCE MODULATORS LATVIAN INSTITUTE OF ORGANIC SYNTHESIS (LV) 2016-05-19 — — US claimed

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-20160137664-A1 THIENO [2,3-b] PYRIDINES AS MULTIDRUG RESISTANCE MODULATORS ABCC1, ABCB1, MT-CO1 ABCG2 223/4885ABCC1 1/4885MAPT 4273/4885

“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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