SCHEMBL27306975

SCHEMBL27306975

C=CC1(Nc2ncnc3cc(Cl)ccc23)C=CC=CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ HTT P42858 3/20 0.41
▸ LMNA P02545 2/20 0.41
▸ KDM4E B2RXH2 2/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ HPGD P15428 1/20 0.39
▸ EGFR P00533 6/20 0.39
▸ RXFP1 Q9HBX9 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ PPARG P37231 1/20 0.38
▸ NR2E3 Q9Y5X4 1/20 0.38
▸ NCOR2 Q9Y618 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ PDE5A O76074 1/20 0.38
▸ STAT1 P42224 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ FADS1 O60427 1/20 0.35
▸ LCK P06239 1/20 0.34

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
SCHEMBL27736388 0.80 KDM4E (0.35) HTTLMNAKDM4EALDH1A1HPGD
SCHEMBL27697478 0.70 KDM4E (0.47) SMN1; SMN2HTTLMNAKDM4EALDH1A1
SCHEMBL27850019 0.70 EGFR (0.48) EGFR
SCHEMBL27877333 0.67 — —
SCHEMBL29205283 0.66 KDM4E (0.54) SMN1; SMN2HTTLMNAKDM4EALDH1A1
SCHEMBL11846406 0.64 KDM4E (0.63) SMN1; SMN2HTTLMNAKDM4EALDH1A1
SCHEMBL28944682 0.64 MAPT (0.42) HTT
SCHEMBL11090480 0.63 KDM4E (0.66) LMNAKDM4EALDH1A1EGFRMEN1
SCHEMBL4740533 0.63 EGFR (0.82) SMN1; SMN2HTTLMNAKDM4EALDH1A1
SCHEMBL28804032 0.63 PIN1 (0.44) —

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
CN-1034924-A quinoline, quinazoline and cinnoline derivatives LILLY CO ELI (US) 1989-08-23 — — CN disclosed
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