SCHEMBL13290972

SCHEMBL13290972

CN(C)C(=O)[C@H]1CC[C@H](C(=O)Nc2c(C(=O)Nc3ccc(Cl)cn3)oc3ccncc23)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.48
▸ KMT2A Q03164 5/20 0.43
▸ MEN1 O00255 4/20 0.43
▸ F10 P00742 3/20 0.42
▸ HSD17B10 Q99714 3/20 0.41
▸ DEGS1 O15121 1/20 0.41
▸ MAPT P10636 4/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ TSHR P16473 3/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ POLB P06746 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ LMNA P02545 2/20 0.39
▸ DHODH Q02127 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ GSK3A P49840 1/20 0.39
▸ GSK3B P49841 1/20 0.39

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
SCHEMBL13290510 0.91 SMN1; SMN2 (0.48) SMN1; SMN2KMT2AMEN1F10HSD17B10
SCHEMBL13879646 0.90 KMT2A (0.48) SMN1; SMN2KMT2AMEN1HSD17B10MAPT
SCHEMBL13290977 0.90 SMN1; SMN2 (0.44) SMN1; SMN2KMT2AMEN1F10HSD17B10
SCHEMBL4327123 0.90 SMN1; SMN2 (0.59) SMN1; SMN2KMT2AMEN1HSD17B10MAPT
SCHEMBL4327128 0.90 SMN1; SMN2 (0.59) SMN1; SMN2KMT2AMEN1HSD17B10MAPT
SCHEMBL13290506 0.89 SMN1; SMN2 (0.46) SMN1; SMN2KMT2AMEN1F10HSD17B10
SCHEMBL13291017 0.88 F10 (0.47) SMN1; SMN2KMT2AMEN1F10HSD17B10
SCHEMBL4325368 0.86 SMN1; SMN2 (0.46) SMN1; SMN2KMT2AMEN1F10HSD17B10
SCHEMBL4331028 0.86 SMN1; SMN2 (0.46) SMN1; SMN2KMT2AMEN1F10HSD17B10
SCHEMBL4331029 0.86 SMN1; SMN2 (0.46) SMN1; SMN2KMT2AMEN1F10HSD17B10

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 SMN1; SMN2 4447/4885KMT2A 2033/4885MEN1 1453/4885

“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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