SCHEMBL7915229

SCHEMBL7915229

OC(=S)c1c2ccccc2nc2ccc(CC(F)(F)F)cc12

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 3/20 0.34
TLR8 Q9NR97 2/20 0.34
KDM4E B2RXH2 4/20 0.34
ALDH1A1 P00352 4/20 0.34
GAA P10253 2/20 0.34
HPGD P15428 2/20 0.34
BACE1 P56817 1/20 0.34
PDE10A Q9Y233 1/20 0.34
POLB P06746 3/20 0.33
TOP2A P11388 2/20 0.33
TOP2B Q02880 2/20 0.33
KMT2A Q03164 2/20 0.33
GFER P55789 1/20 0.33
APP P05067 2/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
RAD52 P43351 2/20 0.33
CCNE2 O96020 1/20 0.32
CCNE1 P24864 1/20 0.32
CDK2 P24941 1/20 0.32

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
SCHEMBL5705498 0.76 KDM4E (0.50) KDM4EALDH1A1GAAHPGDPDE10A
SCHEMBL7915231 0.75 TOP2A (0.38) KDM4EALDH1A1GAAHPGDPOLB
Naphthalene SCHEMBL27472463 0.73 KDM4E (0.46) KDM4EALDH1A1GAAHPGDPDE10A
SCHEMBL6153175 0.71 APP (0.45) TLR7TLR8BACE1APP
SCHEMBL7027469 0.68 ELANE (0.39) KDM4EALDH1A1GAAHPGDBACE1
SCHEMBL9333487 0.67 LMNA (0.49) KDM4EALDH1A1HPGDPDE10APOLB
SCHEMBL3402941 0.65 AKR1B1 (0.47) KDM4EALDH1A1GAAHPGDPOLB
SCHEMBL9424806 0.65 CYP1A2 (0.50) KDM4EALDH1A1HPGDPDE10AKMT2A
SCHEMBL12088222 0.64 PDE10A (0.47) KDM4EALDH1A1HPGDPDE10APOLB
SCHEMBL19032295 0.63 EGFR (0.38) LMNA

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-6218137-B1 SENSITIVE QUANTITATIVE ANALYSIS USING COMPOUND HAVING A HETEROCYCLIC RING SYSTEM BEARING AN EXOCYCLIC CARBON-CARBON DOUBLE BOND WHICH IS SUBSTITUTED AT DISTAL CARBON WITH PHOSPHATE GROUP AND OXYGEN OR SULFUR GROUP LUMIGEN, INC. 2001-04-17 US disclosed