SCHEMBL16348318

SCHEMBL16348318

CC(C)(C)[Si](C)(C)Oc1ccc(Cl)cc1-c1ccn(Cc2ccccc2)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGER1 P34995 8/20 0.39
▸ ALDH1A1 P00352 3/20 0.37
▸ NPC1 O15118 3/20 0.37
▸ LMNA P02545 3/20 0.37
▸ RAB9A P51151 3/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ HPGD P15428 2/20 0.37
▸ NFKB1 P19838 1/20 0.37
▸ NFKB2 Q00653 1/20 0.37
▸ RELA Q04206 1/20 0.37
▸ MAPK10 P53779 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ MDM2 Q00987 1/20 0.37
▸ CACNA1G O43497 3/20 0.36
▸ CACNA1H O95180 3/20 0.36
▸ CACNA1I Q9P0X4 3/20 0.36
▸ CACNA1C Q13936 1/20 0.36
▸ HDAC3 O15379 1/20 0.35
▸ HDAC4 P56524 1/20 0.35
▸ HDAC1 Q13547 1/20 0.35

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
SCHEMBL16348314 0.75 PPARA (0.52) PTGER1ALDH1A1NPC1LMNARAB9A
SCHEMBL16348304 0.74 CACNA1G (0.45) PTGER1ALDH1A1NPC1LMNARAB9A
SCHEMBL16348340 0.74 PTGER1 (0.41) PTGER1ALDH1A1NPC1LMNARAB9A
SCHEMBL16348397 0.70 KDM4E (0.36) ALDH1A1NPC1RAB9AKDM4EHPGD
SCHEMBL16348319 0.68 ACSS2 (0.40) PTGER1NPC1RAB9ACYP2C9SMN1; SMN2
SCHEMBL31128113 0.68 LMNA (0.57) ALDH1A1NPC1LMNARAB9AKDM4E
SCHEMBL16348381 0.66 RAB9A (0.39) PTGER1NPC1RAB9AKDM4EHTT
SCHEMBL2989844 0.66 S1PR4 (0.42) NPC1LMNARAB9AHPGDSMN1; SMN2
SCHEMBL12378188 0.65 CYP1A2 (0.43) ALDH1A1NPC1LMNARAB9AKDM4E
SCHEMBL7494123 0.64 RAB9A (0.68) ALDH1A1NPC1LMNARAB9AKDM4E

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
US-7642358-B2 Substituted phenylacetic acids METABOLEX, INC. (US) 2010-01-05 — — US disclosed
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