SCHEMBL28910004

SCHEMBL28910004

COc1cccc2c(C=O)c(F)cnc12

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ATP4A P20648 3/20 0.42
▸ ATP4B P51164 3/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ SLC6A3 Q01959 1/20 0.41
▸ HTR1A P08908 2/20 0.41
▸ ADRA1D P25100 2/20 0.41
▸ ADRA1A P35348 2/20 0.41
▸ ADRA1B P35368 2/20 0.41
▸ HPGDS O60760 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ TNF P01375 3/20 0.39
▸ LITAF Q99732 3/20 0.39
▸ TNKS O95271 1/20 0.39
▸ TNKS2 Q9H2K2 1/20 0.39
▸ PARP2 Q9UGN5 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
SCHEMBL30251277 1.00 ATP4A (0.42) ATP4AATP4BALDH1A1SLC6A3HTR1A
SCHEMBL30251377 0.80 PARP1 (0.41) ALDH1A1HTR1AADRA1DADRA1AADRA1B
SCHEMBL28910021 0.80 PARP1 (0.41) ALDH1A1HTR1AADRA1DADRA1AADRA1B
SCHEMBL24008926 0.77 KDM4E (0.48) ATP4AATP4BALDH1A1SLC6A3HTR1A
SCHEMBL23858343 0.77 CA12 (0.53) HPGDSMAPT
SCHEMBL29254511 0.73 KDM4E (0.48) ALDH1A1HTR1AADRA1DADRA1AADRA1B
SCHEMBL305745 0.72 ERN1 (0.47) ALDH1A1
SCHEMBL15413980 0.72 ALDH1A1 (0.42) ALDH1A1MAPT
SCHEMBL1335770 0.71 CCR1 (0.58) ALDH1A1HTR1AADRA1DADRA1AADRA1B
SCHEMBL20562170 0.69 ALDH1A1 (0.49) ALDH1A1MAPT

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
CN-115335378-A Monoacylglycerol lipase modulators 詹森药业有限公司 2022-11-11 — — CN disclosed
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