SCHEMBL11823547

SCHEMBL11823547

NNc1nnccc1Nc1ccc(Cl)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.43
▸ MKNK1 Q9BUB5 1/20 0.41
▸ PTGS1 P23219 2/20 0.39
▸ PTGS2 P35354 2/20 0.39
▸ TTBK1 Q5TCY1 1/20 0.39
▸ TTBK2 Q6IQ55 1/20 0.39
▸ MAPT P10636 2/20 0.39
▸ ERBB2 P04626 1/20 0.38
▸ SCN9A Q15858 3/20 0.37
▸ GAA P10253 2/20 0.36
▸ ATM Q13315 1/20 0.36
▸ MAPKAPK2 P49137 1/20 0.36
▸ GOT1 P17174 1/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ ADORA3 P0DMS8 1/20 0.35
▸ SLC6A2 P23975 1/20 0.35
▸ PDE4A P27815 1/20 0.35
▸ KDR P35968 1/20 0.35
▸ GFER P55789 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
SCHEMBL11822171 0.83 KDM4E (0.43) LMNAPTGS1PTGS2MAPTGAA
SCHEMBL11823585 0.81 GAA (0.51) LMNAPTGS1PTGS2TTBK1TTBK2
SCHEMBL11827688 0.80 EPHX2 (0.41) TTBK1MAPTSCN9AGAAMEN1
SCHEMBL11825813 0.80 PTGS1 (0.44) LMNAPTGS1PTGS2MAPTMAPKAPK2
SCHEMBL11822532 0.77 MAPT (0.46) LMNAMKNK1TTBK1TTBK2MAPT
SCHEMBL10817008 0.76 GOT1 (0.41) LMNAPTGS1MAPTGAAGOT1
SCHEMBL11826081 0.71 GOT1 (0.38) LMNAPTGS1MAPTGOT1ADORA3
SCHEMBL3246534 0.70 — —
Hydrochloric Acid SCHEMBL11824418 0.69 GOT1 (0.38) LMNAPTGS1MAPTGOT1ADORA3
SCHEMBL28369905 0.69 HSD17B10 (0.42) LMNAPTGS1PTGS2TTBK1TTBK2

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-3978057-A HYPOTENSIVE AGENTS SANDOZ, INC. (US) 1976-08-31 — — US disclosed
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