SCHEMBL17747486

SCHEMBL17747486

COc1ccc(-c2c(C(=O)O)c(C)nc3sc(C(=O)c4ccc(F)cc4)c(N)c23)cc1OC

nearest known ligand 0.73

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ABCG2 Q9UNQ0 15/20 0.73
▸ ABCC1 P33527 8/20 0.73
▸ PIM1 P11309 2/20 0.58
▸ KDR P35968 1/20 0.58
▸ MAPT P10636 2/20 0.54
▸ MEN1 O00255 1/20 0.54
▸ KMT2A Q03164 1/20 0.54
▸ BRAF P15056 1/20 0.50

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
SCHEMBL17747432 0.93 ABCG2 (0.85) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747475 0.91 ABCG2 (0.73) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747430 0.91 ABCG2 (0.75) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747481 0.86 ABCG2 (0.73) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747488 0.85 ABCG2 (0.85) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747449 0.85 ABCG2 (1.00) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747470 0.84 ABCG2 (0.85) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747435 0.84 ABCG2 (0.83) ABCG2ABCC1MAPTMEN1KMT2A
SCHEMBL17747444 0.84 ABCG2 (0.86) ABCG2ABCC1PIM1KDRMAPT
SCHEMBL17747440 0.83 ABCG2 (0.82) ABCG2ABCC1PIM1KDR

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-9908893-B2 Thieno [2,3-b] pyridines as multidrug resistance modulators LATVIAN INSTITUTE OF ORGANIC SYNTHESIS (LV) 2018-03-06 — — US disclosed
US-20160137664-A1 THIENO [2,3-b] PYRIDINES AS MULTIDRUG RESISTANCE MODULATORS LATVIAN INSTITUTE OF ORGANIC SYNTHESIS (LV) 2016-05-19 — — 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-20160137664-A1 THIENO [2,3-b] PYRIDINES AS MULTIDRUG RESISTANCE MODULATORS ABCC1, ABCB1, MT-CO1 ABCG2 223/4885ABCC1 1/4885PIM1 2367/4885

“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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