SCHEMBL13664977

SCHEMBL13664977

O=C(Nc1ccc(Cl)cn1)c1oc2ccc(C(=O)N3CCOCC3)cc2c1NC(=O)[C@H]1CC[C@H](C(=O)N2CCCC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 4/20 0.43
▸ F10 P00742 7/20 0.43
▸ GRM5 P41594 5/20 0.42
▸ MAPK1 P28482 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ RIN1 Q13671 3/20 0.40
▸ JAK1 P23458 1/20 0.40

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
SCHEMBL13664976 0.96 GRM5 (0.46) F10GRM5SMN1; SMN2
SCHEMBL13664966 0.90 F10 (0.43) F10GRM5SMN1; SMN2
SCHEMBL4318062 0.90 F10 (0.45) ABL1F10GRM5MAPK1SMN1; SMN2
SCHEMBL4318072 0.90 F10 (0.45) ABL1F10GRM5MAPK1SMN1; SMN2
SCHEMBL4319944 0.89 F10 (0.44) ABL1F10MAPK1SMN1; SMN2
SCHEMBL13664971 0.88 F10 (0.42) F10GRM5SMN1; SMN2
SCHEMBL2944358 0.88 NPY5R (0.46) ABL1F10MAPK1SMN1; SMN2JAK1
SCHEMBL2944357 0.88 NPY5R (0.46) ABL1F10MAPK1SMN1; SMN2JAK1
SCHEMBL13664960 0.88 F10 (0.43) F10MAPK1SMN1; SMN2
SCHEMBL13664987 0.88 JAK1 (0.42) ABL1F10SMN1; SMN2RIN1JAK1

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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