SCHEMBL7000187

SCHEMBL7000187

CCN(C)c1cccc(OC)c1OC

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.46
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 1/20 0.40
HTT P42858 1/20 0.40
NFE2L2 Q16236 3/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA4 P22748 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 1/20 0.38
NTSR1 P30989 1/20 0.38
ESR1 P03372 1/20 0.38
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
MAPT P10636 1/20 0.38
MAPK1 P28482 1/20 0.38
AOC3 Q16853 2/20 0.37

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
SCHEMBL24317924 1.00 SMN1; SMN2 (0.46) SMN1; SMN2ALDH1A1KDM4EHTTNFE2L2
SCHEMBL10428522 0.82 CA1 (0.48) ALDH1A1CA12CA1CA2CA4
SCHEMBL5270439 0.80 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1KDM4ENFE2L2CA12
SCHEMBL23966150 0.80 MAPT (0.52) ALDH1A1KDM4ECA12CA1CA2
Nitrogen SCHEMBL10986776 0.77 SMN1; SMN2 (0.44) SMN1; SMN2ALDH1A1KDM4ENFE2L2CA12
SCHEMBL24315696 0.76 CA12 (0.44) SMN1; SMN2ALDH1A1KDM4ECA12CA1
SCHEMBL2028142 0.76 NFE2L2 (0.44) SMN1; SMN2ALDH1A1KDM4ENFE2L2CA12
SCHEMBL28458116 0.76 ESR1 (0.50) SMN1; SMN2ALDH1A1CA12CA1CA2
Propane SCHEMBL27582651 0.75 SMN1; SMN2 (0.60) SMN1; SMN2ALDH1A1KDM4ENFE2L2CA12
SCHEMBL29004607 0.75 SMN1; SMN2 (0.45) SMN1; SMN2ALDH1A1KDM4ENFE2L2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1003749-B1 8-SUBSTITUTED-9H-1,3-DIOXOLO/4,5-h/2,3/BENZODIAZEPINE DERIVATES, AS AMPA/KAINATERECEPTOR INHIBITORS EGYT GYOGYSZERVEGYESZETI GYAR (HU) 2003-10-22 EP disclosed
US-6562810-B1 Competitive AMPA/kainite antagonist properties making them useful in the treatment of diseases where inhibition of the AMPA/kainite receptors may a favorable effect EGIS GYOGYSZERGYAR RT. (HU) 2003-05-13 US disclosed
EP-1003749-A1 8-SUBSTITUTED-9H-1,3-DIOXOLO/4,5-h/2,3/BENZODIAZEPINE DERIVATES, AS AMPA/KAINATERECEPTOR INHIBITORS EGIS GYOGYSZERGYAR RT. (HU) 2000-05-31 EP disclosed
WO-1999007707-A1 8-SUBSTITUTED-9H-1,3-DIOXOLO/4,5-h//2,3/BENZODIAZEPINE DERIVATIVES, AS AMPA/KAINATE RECEPTOR INHIBITORS EGIS Gyógyszergyár Rt. (HU) 1999-02-18 WO disclosed