SCHEMBL13665074

SCHEMBL13665074

CN(C)C(=O)c1ccc2oc(C(=O)Nc3ccc(Cl)cn3)c(NC(=O)C3CCN(C(=O)N(C)C)CC3)c2c1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 13/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ KCNH2 Q12809 2/20 0.39
▸ LMNA P02545 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ RAB9A P51151 1/20 0.38

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
SCHEMBL13665050 0.94 F10 (0.47) F10SMN1; SMN2KCNH2
SCHEMBL13665047 0.92 F10 (0.46) F10SMN1; SMN2KCNH2LMNATSHR
SCHEMBL13665075 0.91 F10 (0.42) F10SMN1; SMN2KCNH2
SCHEMBL13664975 0.90 F10 (0.43) F10SMN1; SMN2KCNH2
SCHEMBL4325368 0.89 SMN1; SMN2 (0.46) F10SMN1; SMN2KCNH2LMNATSHR
SCHEMBL4319944 0.89 F10 (0.44) F10SMN1; SMN2KCNH2MAPK1RAB9A
SCHEMBL13744683 0.89 F10 (0.43) F10SMN1; SMN2KCNH2LMNATSHR
SCHEMBL13744838 0.88 SMN1; SMN2 (0.45) F10SMN1; SMN2KCNH2LMNATSHR
SCHEMBL13664965 0.88 SMN1; SMN2 (0.55) F10SMN1; SMN2LMNATSHR
Hydrochloric Acid SCHEMBL2945749 0.88 F10 (0.42) F10SMN1; SMN2KCNH2LMNATSHR

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 2 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
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