SCHEMBL14820993

SCHEMBL14820993

CCCCCOC(=O)[C@H](C)NP(=O)(Cl)Oc1cccc2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.42
CNR2 P34972 2/20 0.42
CYP2C9 P11712 1/20 0.42
KMT2A Q03164 2/20 0.40
KDM4E B2RXH2 2/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
HTR1B P28222 2/20 0.39
NR2E1 Q9Y466 1/20 0.39
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38

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
SCHEMBL1274611 0.97 CNR2 (0.41) CNR1CNR2CYP2C9KMT2AKDM4E
SCHEMBL10208163 0.92 ALDH1A1 (0.40) CNR1CNR2KMT2AKDM4EHTR1B
SCHEMBL29708064 0.88 CNR1 (0.41) CNR1CNR2CYP2C9KMT2AKDM4E
SCHEMBL28459943 0.88 CNR1 (0.41) CNR1CNR2CYP2C9KMT2AKDM4E
SCHEMBL28459946 0.88 CNR1 (0.41) CNR1CNR2CYP2C9KMT2AKDM4E
SCHEMBL1273006 0.88 BTN3A1 (0.45) L3MBTL1ALDH1A1HPGD
SCHEMBL14941789 0.87 ALDH1A1 (0.39) KMT2AKDM4EHTR1BNR2E1ALDH1A1
SCHEMBL14941788 0.87 ALDH1A1 (0.39) KMT2AKDM4EHTR1BNR2E1ALDH1A1
SCHEMBL723663 0.86 BTN3A1 (0.39) KMT2AKDM4EHTR1BNR2E1ALDH1A1
SCHEMBL723664 0.86 BTN3A1 (0.39) KMT2AKDM4EHTR1BNR2E1ALDH1A1

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
WO-2013044030-A1 2'-CHLOROACETYLENYL SUBSTITUTED NUCLEOSIDE DERIVATIVES ENANTA PHARMACEUTICALS, INC. (US) 2013-03-28 WO disclosed