SCHEMBL2951449

SCHEMBL2951449

Nc1c(C(=O)Nc2ccc(Cl)cn2)oc2ccnc(Br)c12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.52
▸ RAB9A P51151 7/20 0.48
▸ NPC1 O15118 5/20 0.48
▸ NFKB1 P19838 3/20 0.48
▸ NFKB2 Q00653 3/20 0.48
▸ RELA Q04206 3/20 0.48
▸ TP53 P04637 2/20 0.48
▸ TSHR P16473 2/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ ALOX15 P16050 2/20 0.47
▸ SORT1 Q99523 1/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ BRD4 O60885 1/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ MAPT P10636 2/20 0.43
▸ POLB P06746 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ PTK2 Q05397 1/20 0.43
▸ USP2 O75604 1/20 0.43

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
SCHEMBL2945014 0.88 SMN1; SMN2 (0.54) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2949845 0.86 SMN1; SMN2 (0.57) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL13298994 0.86 SMN1; SMN2 (0.52) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2944785 0.84 SMN1; SMN2 (0.52) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2952597 0.84 SMN1; SMN2 (0.49) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2949456 0.81 SMN1; SMN2 (0.60) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2949556 0.81 SMN1; SMN2 (0.58) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2946682 0.80 SMN1; SMN2 (0.48) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL2949746 0.79 SMN1; SMN2 (0.57) SMN1; SMN2RAB9ANPC1NFKB1NFKB2
SCHEMBL13665242 0.79 SMN1; SMN2 (0.56) SMN1; SMN2RAB9ANPC1NFKB1NFKB2

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 disclosed
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-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 SMN1; SMN2 4447/4885RAB9A 4692/4885NPC1 4426/4885
US-20060094724-A1 Fused furan compound F2, F12, F11 SMN1; SMN2 4490/4885RAB9A 4494/4885NPC1 4566/4885

“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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