SCHEMBL2909755

SCHEMBL2909755

COc1cc(OC)nc(-n2c(=S)[nH]c3cc(C(=O)N(C)C)ccc3c2=O)n1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.52
▸ ALDH1A1 P00352 9/20 0.51
▸ SMN1; SMN2 Q16637 7/20 0.50
▸ KMT2A Q03164 5/20 0.50
▸ MEN1 O00255 3/20 0.50
▸ MAPT P10636 2/20 0.46
▸ HPGD P15428 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ POLB P06746 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ PKM P14618 1/20 0.43

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
SCHEMBL2902769 0.88 KDM4E (0.66) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL2911402 0.87 KDM4E (0.53) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL2910968 0.86 ALDH1A1 (0.54) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL2900359 0.78 KMT2A (0.60) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL3583785 0.78 USP2 (0.58) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL3586071 0.78 MEN1 (0.56) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL2900605 0.78 ALDH1A1 (0.57) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL2895423 0.78 USP2 (0.57) ALDH1A1SMN1; SMN2KMT2AMEN1MAPT
SCHEMBL2897918 0.77 ALDH1A1 (0.53) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL3589617 0.76 ALDH1A1 (0.49) KDM4EALDH1A1SMN1; SMN2KMT2AMEN1

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 7 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
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 KDM4E 206/4885ALDH1A1 204/4885SMN1; SMN2 4048/4885

“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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