SCHEMBL13290964

SCHEMBL13290964

CN(CCO)C(=O)[C@H]1CC[C@H](C(=O)Nc2c(C(=O)Nc3ccc(Cl)cn3)oc3ccc(F)nc23)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.39
▸ F10 P00742 7/20 0.38
▸ DEGS1 O15121 1/20 0.36
▸ BRD4 O60885 1/20 0.35
▸ TP53 P04637 2/20 0.35
▸ TSHR P16473 2/20 0.35
▸ POLB P06746 2/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ NPC1 O15118 1/20 0.35
▸ NFKB1 P19838 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ NFKB2 Q00653 1/20 0.35
▸ RELA Q04206 1/20 0.35
▸ RXFP1 Q9HBX9 1/20 0.35
▸ F2 P00734 1/20 0.34
▸ CDK9 P50750 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ PTBP1 P26599 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34

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
SCHEMBL13290963 0.94 SMN1; SMN2 (0.39) SMN1; SMN2F10DEGS1BRD4TP53
SCHEMBL13290960 0.92 SMN1; SMN2 (0.41) SMN1; SMN2F10DEGS1TP53TSHR
SCHEMBL13290961 0.91 SMN1; SMN2 (0.42) SMN1; SMN2F10DEGS1BRD4TP53
SCHEMBL13290968 0.90 SMN1; SMN2 (0.38) SMN1; SMN2F10DEGS1TSHRKDM4E
SCHEMBL13290940 0.88 SMN1; SMN2 (0.44) SMN1; SMN2F10DEGS1TP53TSHR
SCHEMBL13290485 0.87 SMN1; SMN2 (0.42) SMN1; SMN2F10DEGS1BRD4TP53
SCHEMBL13290957 0.85 SMN1; SMN2 (0.41) SMN1; SMN2F10DEGS1TP53TSHR
SCHEMBL13290996 0.85 NPC1 (0.39) SMN1; SMN2TP53TSHRPOLBKDM4E
SCHEMBL13664998 0.84 SMN1; SMN2 (0.54) SMN1; SMN2TP53TSHRPOLBKDM4E
SCHEMBL13290780 0.84 SMN1; SMN2 (0.39) SMN1; SMN2F10DEGS1TP53TSHR

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 4447/4885F10 4/4885DEGS1 1898/4885

“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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