SCHEMBL13291234

SCHEMBL13291234

CN(C)C(=O)c1cnc2c(N)c(C(=O)Nc3ccc(Cl)cn3)oc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 6/20 0.49
▸ RAB9A P51151 9/20 0.46
▸ NPC1 O15118 7/20 0.46
▸ TSHR P16473 4/20 0.46
▸ TP53 P04637 3/20 0.46
▸ NFKB1 P19838 2/20 0.46
▸ NFKB2 Q00653 2/20 0.46
▸ RELA Q04206 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ CYP2C19 P33261 2/20 0.45
▸ ALDH1A1 P00352 2/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ KMT2A Q03164 2/20 0.43
▸ KCNH2 Q12809 2/20 0.43
▸ F10 P00742 7/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ ALOX15 P16050 1/20 0.41

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
SCHEMBL13291233 0.88 SMN1; SMN2 (0.50) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL13291230 0.87 SMN1; SMN2 (0.50) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL13291228 0.86 SMN1; SMN2 (0.55) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL13665243 0.86 SMN1; SMN2 (0.52) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL2942487 0.84 SMN1; SMN2 (0.54) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL2947449 0.82 SMN1; SMN2 (0.49) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL13290522 0.79 F10 (0.42) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL13665244 0.79 SMN1; SMN2 (0.55) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL2946788 0.78 SMN1; SMN2 (0.58) SMN1; SMN2RAB9ANPC1TSHRTP53
SCHEMBL2944950 0.78 SMN1; SMN2 (0.51) SMN1; SMN2RAB9ANPC1TSHRTP53

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 4447/4885RAB9A 4692/4885NPC1 4426/4885

“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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