SCHEMBL2943361

SCHEMBL2943361

CN(C)[C@H]1CC[C@H](C(=O)Nc2c(C(=O)Nc3ccc(Cl)cn3)oc3cc(O)ccc23)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DEGS1 O15121 1/20 0.47
▸ F10 P00742 4/20 0.46
▸ SMN1; SMN2 Q16637 3/20 0.46
▸ GSK3B P49841 4/20 0.43
▸ DYRK1A Q13627 4/20 0.43
▸ WNT1 P04628 2/20 0.43
▸ MEN1 O00255 4/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ HSD17B10 Q99714 3/20 0.41
▸ MAPT P10636 3/20 0.41
▸ TSHR P16473 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ DHODH Q02127 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ POLB P06746 2/20 0.40

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
SCHEMBL2943360 1.00 DEGS1 (0.47) DEGS1F10SMN1; SMN2GSK3BDYRK1A
Hydrochloric Acid SCHEMBL2942122 0.99 DEGS1 (0.46) DEGS1F10SMN1; SMN2GSK3BDYRK1A
Hydrochloric Acid SCHEMBL2942118 0.99 DEGS1 (0.46) DEGS1F10SMN1; SMN2GSK3BDYRK1A
SCHEMBL13753160 0.93 SMN1; SMN2 (0.48) DEGS1F10SMN1; SMN2GSK3BDYRK1A
SCHEMBL13744459 0.92 SMN1; SMN2 (0.47) DEGS1F10SMN1; SMN2GSK3BDYRK1A
Hydrochloric Acid SCHEMBL2945745 0.92 SMN1; SMN2 (0.47) DEGS1F10SMN1; SMN2GSK3BDYRK1A
Hydrochloric Acid SCHEMBL2945742 0.92 SMN1; SMN2 (0.47) DEGS1F10SMN1; SMN2GSK3BDYRK1A
SCHEMBL13744457 0.92 F10 (0.48) DEGS1F10SMN1; SMN2GSK3BDYRK1A
SCHEMBL2940021 0.90 HSD17B10 (0.50) DEGS1F10SMN1; SMN2GSK3BMEN1
SCHEMBL2940027 0.90 HSD17B10 (0.50) DEGS1F10SMN1; SMN2GSK3BMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1489078-B1 BENZOFURAN DERIVATIVE MITSUBISHI TANABE PHARMA CORP (JP) 2010-01-06 — — EP disclosed
US-20090209511-A1 Benzofuran Derivatives KAWAGUCHI TAKAYUKI 2009-08-20 — — US disclosed
US-20090209511-A1 Benzofuran Derivatives KAWAGUCHI TAKAYUKI 2009-08-20 — — US disclosed
US-20090209511-A1 Benzofuran Derivatives KAWAGUCHI TAKAYUKI 2009-08-20 — — US disclosed
US-7531537-B2 Benzofuran derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-05-12 — — US disclosed
US-7531537-B2 Benzofuran derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-05-12 — — US disclosed
US-20050282808-A1 Benzofuran derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2005-12-22 — — US disclosed
EP-1489078-A1 BENZOFURAN DERIVATIVE Tanabe Seiyaku Co., Ltd. (JP) 2004-12-22 — — EP 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 (2 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-20050282808-A1 Benzofuran derivative F12, F2, F11 DEGS1 3464/4885F10 5/4885SMN1; SMN2 3151/4885
US-20090209511-A1 Benzofuran Derivatives F12, F2, F3 DEGS1 3516/4885F10 5/4885SMN1; SMN2 3067/4885

“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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