SCHEMBL13668253

SCHEMBL13668253

O=C(O)c1ccc2oc(C(=O)Nc3ccc(Cl)cn3)c(NC(=O)[C@H]3CC[C@H](C(O)N4CCCC4)CC3)c2c1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 9/20 0.44
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.40
▸ KDM4E B2RXH2 3/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ POLB P06746 2/20 0.38
▸ TSHR P16473 3/20 0.37
▸ LMNA P02545 2/20 0.37
▸ MAPT P10636 3/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ DHODH Q02127 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL13664966 0.88 F10 (0.43) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL13668368 0.88 MEN1 (0.53) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL13668367 0.85 F10 (0.42) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2942211 0.85 NPY5R (0.50) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2942210 0.85 NPY5R (0.50) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2949067 0.85 F10 (0.45) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2949073 0.85 F10 (0.45) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL4331028 0.83 SMN1; SMN2 (0.46) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2950026 0.83 SMN1; SMN2 (0.46) F10MEN1KMT2ASMN1; SMN2KDM4E
SCHEMBL2950030 0.83 SMN1; SMN2 (0.46) F10MEN1KMT2ASMN1; SMN2KDM4E

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 1 patent. 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
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