SCHEMBL2899375

SCHEMBL2899375

O=C(O)c1ccc(-n2c(=S)[nH]c3cc(C(=O)NCc4cccc(Cl)c4)ccc3c2=O)nc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.53
▸ KMT2A Q03164 5/20 0.53
▸ ALDH1A1 P00352 4/20 0.50
▸ MAPT P10636 3/20 0.50
▸ RXFP1 Q9HBX9 2/20 0.50
▸ LMNA P02545 1/20 0.48
▸ POLB P06746 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ RAB9A P51151 1/20 0.47
▸ MMP13 P45452 1/20 0.47
▸ ROCK2 O75116 1/20 0.47
▸ USP2 O75604 1/20 0.47
▸ TSHR P16473 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL2913744 0.92 USP2 (0.55) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL13074272 0.91 MEN1 (0.52) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL2903332 0.91 KMT2A (0.55) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL2916039 0.89 MEN1 (0.50) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL13074189 0.88 MEN1 (0.53) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL2894285 0.86 MEN1 (0.55) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL2919893 0.86 MEN1 (0.54) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL2917007 0.86 MEN1 (0.55) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL2895330 0.85 MEN1 (0.53) MEN1KMT2AALDH1A1MAPTRXFP1
SCHEMBL2917160 0.85 MEN1 (0.52) MEN1KMT2AALDH1A1MAPTRXFP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100298324-A1 Prolyl Hydroxylase Inhibitors SMITH KLINE BEECHAM CORPORATION (US) 2010-11-25 — — US claimed
EP-2240178-A1 PROLYL HYDROXYLASE INHIBITORS GlaxoSmithKline LLC (US) 2010-10-20 — — EP claimed
WO-2009086044-A1 PROLYL HYDROXYLASE INHIBITORS SMITH KLINE BEECHAM CORPORATION (US) 2009-07-09 — — WO claimed
US-20100298324-A1 Prolyl Hydroxylase Inhibitors SMITH KLINE BEECHAM CORPORATION (US) 2010-11-25 — — US disclosed
US-20100298324-A1 Prolyl Hydroxylase Inhibitors SMITH KLINE BEECHAM CORPORATION (US) 2010-11-25 — — US disclosed
US-20100298324-A1 Prolyl Hydroxylase Inhibitors SMITH KLINE BEECHAM CORPORATION (US) 2010-11-25 — — US disclosed
EP-2240178-A1 PROLYL HYDROXYLASE INHIBITORS GlaxoSmithKline LLC (US) 2010-10-20 — — EP disclosed
WO-2009086044-A1 PROLYL HYDROXYLASE INHIBITORS SMITH KLINE BEECHAM CORPORATION (US) 2009-07-09 — — WO disclosed
WO-2009086044-A1 PROLYL HYDROXYLASE INHIBITORS SMITH KLINE BEECHAM CORPORATION (US) 2009-07-09 — — WO 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-20100298324-A1 Prolyl Hydroxylase Inhibitors HIF1AN, EGLN3, EGLN2 MEN1 4104/4885KMT2A 395/4885ALDH1A1 204/4885

“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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