SCHEMBL23320473

SCHEMBL23320473

CC(c1ccncc1)N(C(N)=O)c1ccc2c(c1)cc(-c1ccccc1)n2C

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ ALOX5 P09917 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ APP P05067 2/20 0.35
▸ SLC2A1 P11166 1/20 0.34
▸ PHGDH O43175 2/20 0.33
▸ ROCK2 O75116 2/20 0.33
▸ ROCK1 Q13464 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ NR4A2 P43354 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ CYP11B2 P19099 1/20 0.33
▸ FNTA P49354 1/20 0.33
▸ FNTB P49356 1/20 0.33
▸ FASN P49327 1/20 0.33

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
SCHEMBL23320490 0.88 ALOX5 (0.38) CYP19A1KMT2AALOX5MAPTALDH1A1
SCHEMBL23320474 0.87 PTGES2 (0.36) ALOX5
SCHEMBL23320491 0.86 ALDH1A1 (0.38) ROCK2ALDH1A1HPGD
SCHEMBL23320489 0.83 CHEK1 (0.37) ROCK2ROCK1ALDH1A1
SCHEMBL23320475 0.78 CYP19A1 (0.40) CYP19A1KMT2AMAPTAPPNR4A2
SCHEMBL23320498 0.69 KCNA5 (0.37) CYP19A1KMT2AMAPT
SCHEMBL23320543 0.68 PTGES2 (0.36) KMT2AALOX5FNTAFNTB
SCHEMBL23320492 0.67 CYP19A1 (0.40) CYP19A1
SCHEMBL23320580 0.65 NAMPT (0.59) KMT2AROCK2ROCK1
SCHEMBL30943163 0.65 NAMPT (0.59) KMT2AROCK2ROCK1

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-3818053-A1 FUSED RING COMPOUND HAVING UREA STRUCTURE Sanford Burnham Prebys Medical Discovery Institute (US) 2021-05-12 — — EP disclosed
Send feedback