SCHEMBL13664986

SCHEMBL13664986

O=C(Nc1ccc(Cl)cn1)c1oc2ccc(CC(=O)N3CCCC3)cc2c1NC(=O)[C@H]1CC[C@H](C(=O)N2CCCC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 8/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ JAK1 P23458 3/20 0.41
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ LMNA P02545 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.37

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
SCHEMBL13664987 0.96 JAK1 (0.42) F10SMN1; SMN2JAK1KMT2A
SCHEMBL4318170 0.94 F10 (0.42) F10SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL4318166 0.94 F10 (0.42) F10SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL13664981 0.92 F10 (0.41) F10SMN1; SMN2JAK1MEN1KMT2A
SCHEMBL13664959 0.92 F10 (0.42) F10SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL13664985 0.91 F10 (0.42) F10SMN1; SMN2JAK1MEN1KMT2A
SCHEMBL4325420 0.91 F10 (0.42) F10SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL4325426 0.91 F10 (0.42) F10SMN1; SMN2MEN1KMT2ALMNA
SCHEMBL13664989 0.88 F10 (0.39) F10SMN1; SMN2MEN1KMT2AHSD17B10
SCHEMBL13664988 0.87 F10 (0.39) F10SMN1; SMN2MEN1KMT2ALMNA

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
Send feedback