SCHEMBL2943586

SCHEMBL2943586

O=C(Nc1ccc2cc[nH]c2c1)c1oc2cccnc2c1NC(=O)[C@H]1CC[C@H](N2CCOCC2=O)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 6/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ POLB P06746 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ RXFP2 Q8WXD0 1/20 0.40
▸ MEN1 O00255 5/20 0.38
▸ KMT2A Q03164 5/20 0.38
▸ HSD17B10 Q99714 4/20 0.38
▸ TSHR P16473 3/20 0.37
▸ LMNA P02545 1/20 0.37
▸ DHODH Q02127 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ ALOX15 P16050 1/20 0.36
▸ HTT P42858 1/20 0.36
▸ ATR Q13535 1/20 0.36
▸ TP53 P04637 3/20 0.36
▸ ABL1 P00519 1/20 0.35
▸ WNT3 P56703 1/20 0.35

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
SCHEMBL2943587 1.00 MAPT (0.41) MAPTKDM4EPOLBSMN1; SMN2RXFP2
SCHEMBL13290698 0.90 RXFP2 (0.43) MAPTKDM4EPOLBSMN1; SMN2RXFP2
SCHEMBL13290738 0.88 MAPT (0.41) MAPTKDM4EPOLBSMN1; SMN2MEN1
SCHEMBL13290608 0.88 WNT3 (0.35) MAPTKDM4EPOLBSMN1; SMN2MEN1
SCHEMBL13290693 0.86 MEN1 (0.52) MAPTKDM4EPOLBSMN1; SMN2MEN1
SCHEMBL13290694 0.86 MALT1 (0.47) MAPTKDM4EPOLBSMN1; SMN2MEN1
SCHEMBL2953865 0.86 RXFP2 (0.46) MAPTKDM4EPOLBSMN1; SMN2RXFP2
SCHEMBL13290909 0.86 POLB (0.54) MAPTKDM4EPOLBSMN1; SMN2MEN1
SCHEMBL2953860 0.86 MAPT (0.49) MAPTKDM4EPOLBSMN1; SMN2MEN1
SCHEMBL2949749 0.86 MEN1 (0.44) MAPTKDM4EPOLBSMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7737161-B2 Condensed furan compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-06-15 — — US claimed
US-20090156803-A1 Condensed furan compounds KAWAGUCHI TAKAYUKI 2009-06-18 — — US claimed
US-20060094724-A1 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2006-05-04 — — US claimed
EP-1582521-A1 FUSED FURAN COMPOUND TANABE SEIYAKU CO., LTD. (JP) 2005-10-05 — — EP claimed
US-7737161-B2 Condensed furan compounds MITSUBISHI TANABE PHARMA CORPORATION (JP) 2010-06-15 — — US disclosed
US-20090156803-A1 Condensed furan compounds KAWAGUCHI TAKAYUKI 2009-06-18 — — US disclosed
US-7514449-B2 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-04-07 — — US disclosed
US-7514449-B2 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-04-07 — — US disclosed
US-7514449-B2 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-04-07 — — US disclosed
US-20060094724-A1 Fused furan compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2006-05-04 — — US disclosed
EP-1582521-A1 FUSED FURAN COMPOUND TANABE SEIYAKU CO., LTD. (JP) 2005-10-05 — — 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-20090156803-A1 Condensed furan compounds F2, F12, F11 MAPT 4817/4885KDM4E 1018/4885POLB 2463/4885
US-20060094724-A1 Fused furan compound F2, F12, F11 MAPT 4835/4885KDM4E 886/4885POLB 3282/4885

“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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