SCHEMBL13291018

SCHEMBL13291018

COc1nccc2oc(C(=O)Nc3ccc(C)cc3)c(NC(=O)[C@H]3CC[C@H](C(=O)N(C)C)CC3)c12

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.49
▸ MEN1 O00255 5/20 0.49
▸ KMT2A Q03164 5/20 0.49
▸ TP53 P04637 5/20 0.49
▸ HSD17B10 Q99714 4/20 0.49
▸ TSHR P16473 3/20 0.49
▸ KDM4E B2RXH2 3/20 0.49
▸ ALDH1A1 P00352 1/20 0.49
▸ HPGD P15428 1/20 0.49
▸ ALOX15 P16050 1/20 0.49
▸ HTT P42858 1/20 0.49
▸ SMN1; SMN2 Q16637 4/20 0.43
▸ LMNA P02545 1/20 0.43
▸ DHODH Q02127 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ POLB P06746 2/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.38
▸ TYK2 P29597 1/20 0.36

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
SCHEMBL13291020 0.90 MAPT (0.45) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13291016 0.89 NPC1 (0.44) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13290976 0.83 SMN1; SMN2 (0.42) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13291013 0.81 MAPT (0.59) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13290994 0.81 MAPT (0.49) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13291062 0.80 MAPT (0.44) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13291014 0.80 NPC1 (0.41) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13290998 0.77 MAPT (0.51) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13290980 0.74 SMN1; SMN2 (0.39) MAPTMEN1KMT2ATP53HSD17B10
SCHEMBL13291071 0.74 MAPT (0.41) MAPTMEN1KMT2ATP53HSD17B10

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 6 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 disclosed
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-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

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-20090156803-A1 Condensed furan compounds F2, F12, F11 MAPT 4817/4885MEN1 1453/4885KMT2A 2033/4885

“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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