SCHEMBL23320512

SCHEMBL23320512

O=C(NCc1ccncc1)Nc1ccc2c(C(=O)O)noc2c1

nearest known ligand 0.74

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 14/20 0.74
▸ HTT P42858 1/20 0.54
▸ ALDH1A1 P00352 1/20 0.54
▸ RAB9A P51151 1/20 0.54
▸ ROCK2 O75116 1/20 0.50
▸ ROCK1 Q13464 1/20 0.50
▸ IMPDH2 P12268 1/20 0.48

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
SCHEMBL23320477 0.89 NAMPT (0.60) NAMPTALDH1A1RAB9AROCK2ROCK1
SCHEMBL28620099 0.88 NAMPT (0.73) NAMPTALDH1A1RAB9A
SCHEMBL23320444 0.85 NAMPT (1.00) NAMPTALDH1A1RAB9A
SCHEMBL24042554 0.82 NAMPT (0.84) NAMPTHTTROCK2ROCK1IMPDH2
SCHEMBL30943224 0.82 NAMPT (0.84) NAMPTHTTROCK2ROCK1IMPDH2
SCHEMBL30943197 0.81 NAMPT (0.67) NAMPTALDH1A1RAB9A
SCHEMBL24042552 0.81 NAMPT (0.67) NAMPTALDH1A1RAB9A
SCHEMBL23320480 0.78 ALDH1A1 (0.53) NAMPTALDH1A1ROCK2ROCK1
SCHEMBL23320516 0.75 NAMPT (0.82) NAMPTROCK2ROCK1
SCHEMBL20379272 0.73 NAMPT (1.00) NAMPTHTTROCK2ROCK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112654608-B Fused ring compound having urea structure 桑福德伯纳姆普利斯医学发现研究所 2024-05-07 — — CN disclosed
EP-3818053-A1 FUSED RING COMPOUND HAVING UREA STRUCTURE Sanford Burnham Prebys Medical Discovery Institute (US) 2021-05-12 — — EP disclosed
CN-112654608-A Condensed ring compounds having urea structure 桑福德伯纳姆普利斯医学发现研究所 2021-04-13 — — CN disclosed
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