SCHEMBL2950349

SCHEMBL2950349

Nc1c(C(=O)Nc2ccc(Cl)cn2)oc2ccc([N+](=O)[O-])cc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 7/20 0.53
▸ RAB9A P51151 9/20 0.52
▸ NPC1 O15118 7/20 0.52
▸ MAPT P10636 7/20 0.52
▸ KMT2A Q03164 4/20 0.52
▸ POLB P06746 2/20 0.52
▸ MEN1 O00255 3/20 0.50
▸ RECQL P46063 1/20 0.50
▸ MAPK1 P28482 1/20 0.49
▸ CGAS Q8N884 1/20 0.48
▸ KDM4E B2RXH2 5/20 0.47
▸ NFKB1 P19838 2/20 0.47
▸ NFKB2 Q00653 2/20 0.47
▸ RELA Q04206 2/20 0.47
▸ TP53 P04637 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ ALDH1A1 P00352 4/20 0.47
▸ HPGD P15428 3/20 0.47
▸ USP2 O75604 1/20 0.47
▸ HTT P42858 1/20 0.47

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
SCHEMBL13515796 0.87 SMN1; SMN2 (0.61) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL2951090 0.84 SMN1; SMN2 (0.57) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL13665190 0.83 SMN1; SMN2 (0.62) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL13665191 0.83 SORT1 (0.57) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL2941972 0.82 SMN1; SMN2 (0.55) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL13665206 0.80 RAB9A (0.63) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL2948739 0.80 SMN1; SMN2 (0.53) SMN1; SMN2RAB9ANPC1MAPTKDM4E
SCHEMBL2945692 0.80 SMN1; SMN2 (0.74) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL2945609 0.80 SMN1; SMN2 (0.57) SMN1; SMN2RAB9ANPC1MAPTKMT2A
SCHEMBL2942487 0.79 SMN1; SMN2 (0.54) SMN1; SMN2RAB9ANPC1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1489078-B1 BENZOFURAN DERIVATIVE MITSUBISHI TANABE PHARMA CORP (JP) 2010-01-06 — — EP disclosed
US-20090209511-A1 Benzofuran Derivatives KAWAGUCHI TAKAYUKI 2009-08-20 — — US disclosed
US-20090209511-A1 Benzofuran Derivatives KAWAGUCHI TAKAYUKI 2009-08-20 — — US disclosed
US-7531537-B2 Benzofuran derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-05-12 — — US disclosed
CN-100439351-C Benzofuran derivative TANABE SEIYAKU CO (JP) 2008-12-03 — — CN disclosed
US-20050282808-A1 Benzofuran derivative MITSUBISHI TANABE PHARMA CORPORATION (JP) 2005-12-22 — — US disclosed
CN-1656086-A Benzofuran derivative TANABE SEIYAKU CO (JP) 2005-08-17 — — CN disclosed
EP-1489078-A1 BENZOFURAN DERIVATIVE Tanabe Seiyaku Co., Ltd. (JP) 2004-12-22 — — 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-20050282808-A1 Benzofuran derivative F12, F2, F11 SMN1; SMN2 3151/4885RAB9A 4616/4885NPC1 3519/4885
US-20090209511-A1 Benzofuran Derivatives F12, F2, F3 SMN1; SMN2 3067/4885RAB9A 4600/4885NPC1 3431/4885

“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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