SCHEMBL7306583

SCHEMBL7306583

O=c1[nH]c(=O)n(CCCCN2CCN(c3ccccc3Cl)CC2)c2ccccc12

nearest known ligand 0.70

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 3/20 0.70
DRD2 P14416 1/20 0.70
HTR2A P28223 1/20 0.70
HTR7 P34969 10/20 0.55
ADRA1B P35368 2/20 0.55
KDM4E B2RXH2 1/20 0.52
LMNA P02545 1/20 0.52
ADRA1A P35348 1/20 0.51

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
SCHEMBL7312723 0.89 HTR1A (0.57) HTR1ADRD2HTR2AHTR7ADRA1B
SCHEMBL7297796 0.88 HTR1A (0.68) HTR1ADRD2HTR2AHTR7ADRA1B
SCHEMBL7299129 0.88 HTR1A (0.68) HTR1ADRD2HTR2AHTR7
SCHEMBL8136027 0.86 HTR7 (0.72) HTR1AHTR7LMNA
SCHEMBL7298673 0.85 HTR1A (0.56) HTR1ADRD2HTR2AHTR7ADRA1B
SCHEMBL7300518 0.85 HTR7 (0.77) HTR1ADRD2HTR2AHTR7
SCHEMBL7297432 0.85 HTR7 (0.74) HTR1ADRD2HTR2AHTR7
SCHEMBL7303729 0.84 HTR1A (0.64) HTR1ADRD2HTR2AHTR7
SCHEMBL7301822 0.83 HTR1A (0.63) HTR1ADRD2HTR2AHTR7ADRA1B
SCHEMBL7305169 0.81 HTR1A (0.61) HTR1ADRD2HTR2AHTR7ADRA1B

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
EP-1763523-B1 QUINAZOLINEDIONE DERIVATIVES AS PARP INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2013-03-20 EP claimed
US-5304560-A Treating CNS disorders; dopamine receptor antagonist FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1994-04-19 US disclosed
EP-0481342-A1 Quinazoline derivatives and their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1992-04-22 EP disclosed