SCHEMBL30351685

SCHEMBL30351685

O=C1c2ccc(N3C4CCC3CNC4)c(F)c2CN1C1CCCNC1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 2/20 0.40
▸ MAPK1 P28482 1/20 0.39
▸ HTR2B P41595 16/20 0.37
▸ HTR2C P28335 15/20 0.37
▸ HTR3E A5X5Y0 1/20 0.37
▸ HTR3B O95264 1/20 0.37
▸ HTR3A P46098 1/20 0.37
▸ TMEM97 Q5BJF2 1/20 0.37
▸ HTR3D Q70Z44 1/20 0.37
▸ HTR3C Q8WXA8 1/20 0.37
▸ HTR2A P28223 10/20 0.35
▸ CDK4 P11802 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
SCHEMBL30351684 0.94 PARP1 (0.40) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30351634 0.84 PARP1 (0.39) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30352321 0.84 PARP1 (0.47) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30352049 0.83 PARP1 (0.38) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30352160 0.83 PARP1 (0.38) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30720892 0.82 PARP1 (0.42) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30352141 0.82 PARP1 (0.38) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30351659 0.81 PARP1 (0.39) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL30351463 0.81 PARP1 (0.42) PARP1MAPK1HTR2BHTR2CHTR3E
SCHEMBL26133803 0.80 MAPK1 (0.34) MAPK1

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-2023066350-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADING AGENT DEVELOPED ON THE BASIS OF LIGAND COMPOUND, AND THEIR APPLICATIONS 标新生物医药科技(上海)有限公司 2023-04-27 — — WO claimed
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