SCHEMBL11947298

SCHEMBL11947298

NCc1ccc(O)c(NI)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABAT P80404 1/20 0.41
▸ ENPP2 Q13822 1/20 0.41
▸ HDAC1 Q13547 1/20 0.40
▸ ADRA2A P08913 4/20 0.39
▸ MAPK1 P28482 3/20 0.39
▸ ADRA1A P35348 3/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ MAPT P10636 2/20 0.39
▸ DRD2 P14416 2/20 0.39
▸ DRD1 P21728 2/20 0.39
▸ DRD4 P21917 2/20 0.39
▸ DRD5 P21918 2/20 0.39
▸ SLC6A2 P23975 2/20 0.39
▸ DRD3 P35462 2/20 0.39
▸ RECQL P46063 2/20 0.39
▸ SLC6A3 Q01959 2/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ TAAR1 Q96RJ0 2/20 0.39
▸ ALOX15 P16050 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.39

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
SCHEMBL14081606 0.82 ABAT (0.43) ABATENPP2HDAC1ADRA2AMAPK1
SCHEMBL14899803 0.80 ADRA2A (0.42) ABATENPP2HDAC1ADRA2AMAPK1
SCHEMBL29359577 0.73 KDM4E (0.67) ABATADRA2AMAPK1ADRA1AKDM4E
SCHEMBL110644 0.73 KDM4E (0.67) ABATADRA2AMAPK1ADRA1AKDM4E
SCHEMBL7943754 0.72 ABAT (0.46) ABATENPP2ADRA2AMAPK1ADRA1A
Hydrochloric Acid SCHEMBL30964291 0.72 KDM4E (0.68) ABATADRA2AMAPK1ADRA1AKDM4E
Bromide SCHEMBL20553882 0.72 KDM4E (0.64) ABATADRA2AMAPK1ADRA1AKDM4E
Bromide SCHEMBL210866 0.72 KDM4E (0.64) ABATADRA2AMAPK1ADRA1AKDM4E
Hydrochloric Acid SCHEMBL5071235 0.72 KDM4E (0.68) ABATADRA2AMAPK1ADRA1AKDM4E
SCHEMBL14907833 0.71 HDAC1 (0.46) HDAC1MAPTGAAKLKB1PLG

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-2479168-A1 6-Substituted 2,3,4,5-Tetrahydro-1H-Benzo [d]Azepines as 5-HT2C Receptor Agonists ELI LILLY AND COMPANY (US) 2012-07-25 — — EP disclosed
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