SCHEMBL1898244

SCHEMBL1898244

O=C(O)Nc1ncc(C(O)(C(F)(F)F)C(F)(F)F)cn1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ MLYCD O95822 7/20 0.38
▸ RORC P51449 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ GCK P35557 1/20 0.36
▸ GCKR Q14397 1/20 0.36
▸ NR1H2 P55055 3/20 0.35
▸ NR1H3 Q13133 3/20 0.35
▸ AGBL2 Q5U5Z8 1/20 0.35

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
SCHEMBL649114 0.78 TSHR (0.39) SMN1; SMN2MLYCDRORCNR1H2NR1H3
SCHEMBL3434346 0.70 SMN1; SMN2 (0.71) SMN1; SMN2MLYCDRORCNPC1RAB9A
SCHEMBL21176841 0.70 DEGS1 (0.36) RAB9A
SCHEMBL3431607 0.69 SMN1; SMN2 (0.46) SMN1; SMN2MLYCDRORCRAB9ANR1H2
SCHEMBL17963963 0.69 GABRP (0.34) SMN1; SMN2NPC1RAB9A
SCHEMBL17742 0.69 NR1H2 (0.42) GCKGCKRNR1H2NR1H3
SCHEMBL15635468 0.69 ALDH1A1 (0.42) SMN1; SMN2NPC1RAB9A
SCHEMBL18275125 0.68 KMT2A (0.50) NR1H2NR1H3
SCHEMBL30496398 0.67 KDM4E (0.48) SMN1; SMN2AGBL2
Carbamic Acid SCHEMBL14800687 0.66 DEGS1 (0.33) SMN1; SMN2NPC1RAB9A

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
EP-1411929-B1 MALONYL-COA DECARBOXYLASE INHIBITORS USEFUL AS METABOLIC MODULATORS CHUGAI PHARMACEUTICAL CO LTD (JP) 2011-05-11 — — EP claimed
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