SCHEMBL13665244

SCHEMBL13665244

CN(C)C(=O)c1cccc2oc(C(=O)Nc3ccc(Cl)cn3)c(N)c12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.55
▸ RAB9A P51151 7/20 0.49
▸ NPC1 O15118 6/20 0.49
▸ TSHR P16473 4/20 0.49
▸ NFKB1 P19838 3/20 0.49
▸ NFKB2 Q00653 3/20 0.49
▸ RELA Q04206 3/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ TP53 P04637 2/20 0.49
▸ HTT P42858 2/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ F10 P00742 3/20 0.47
▸ TDP1 Q9NUW8 1/20 0.46
▸ KMT2A Q03164 2/20 0.45
▸ ALDH1A1 P00352 4/20 0.44
▸ MAPT P10636 2/20 0.44
▸ USP2 O75604 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ NPSR1 Q6W5P4 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL13665242 0.87 SMN1; SMN2 (0.56) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL2941909 0.87 SMN1; SMN2 (0.56) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL2949456 0.84 SMN1; SMN2 (0.60) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL2949746 0.81 SMN1; SMN2 (0.57) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL2942487 0.81 SMN1; SMN2 (0.54) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL13665243 0.81 SMN1; SMN2 (0.52) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL13665058 0.79 SMN1; SMN2 (0.46) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL2947449 0.79 SMN1; SMN2 (0.49) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL13291234 0.79 SMN1; SMN2 (0.49) SMN1; SMN2RAB9ANPC1TSHRNFKB1
SCHEMBL13665051 0.78 F10 (0.55) SMN1; SMN2RAB9ANPC1TSHRNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7605158-B2 Carbamoyl-type benzofuran derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-10-20 — — US disclosed
US-7605158-B2 Carbamoyl-type benzofuran derivatives MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-10-20 — — US 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

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-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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