SCHEMBL11166830

SCHEMBL11166830

CSc1ccc2c(c1)c(-c1ccccc1)nc(=O)n2CC1CC1

nearest known ligand 0.43

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.43
TP53 P04637 4/20 0.42
LMNA P02545 3/20 0.42

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
SCHEMBL11165876 0.87 DHODH (0.37) LMNA
SCHEMBL11865026 0.85 LMNA (0.37) MAPTTP53LMNA
SCHEMBL11635741 0.85 NR1I2 (0.49) MAPTTP53LMNA
SCHEMBL11637290 0.85 MAPT (0.46) MAPTTP53LMNA
SCHEMBL11873293 0.83 ADORA2A (0.38) MAPTLMNA
SCHEMBL11865450 0.83 GRIN1 (0.42) MAPTLMNA
SCHEMBL11602019 0.83 MAPK8 (0.46) MAPTTP53LMNA
SCHEMBL11167513 0.83 MAPT (0.57) MAPTTP53LMNA
SCHEMBL11638587 0.83 PLK1 (0.46) MAPTTP53LMNA
Ciproquazone SCHEMBL287449 0.82 CASR (0.58) MAPTTP53LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4387223-A Process for preparing 2(1H)-quinazolinone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1983-06-07 US disclosed
US-3953446-A Process for preparing quinazolines SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1976-04-27 US disclosed