SCHEMBL23995533

SCHEMBL23995533

CC[C@H]1C[C@@H]1c1cccc(C#N)c1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HTR2C P28335 3/20 0.50
▸ HTR2B P41595 3/20 0.50
▸ SLC6A4 P31645 6/20 0.49
▸ SLC6A3 Q01959 3/20 0.49
▸ SLC6A2 P23975 2/20 0.49
▸ DRD3 P35462 6/20 0.48
▸ DRD2 P14416 5/20 0.48
▸ CYP2D6 P10635 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ NFKB1 P19838 1/20 0.46
▸ CASP1 P29466 1/20 0.46
▸ NPSR1 Q6W5P4 1/20 0.45
▸ KDM1A O60341 1/20 0.45
▸ MAOA P21397 1/20 0.45
▸ MAOB P27338 1/20 0.45
▸ HTR2A P28223 2/20 0.43

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
SCHEMBL7101418 0.84 HTR2C (0.50) HTR2CHTR2BSLC6A4SLC6A3SLC6A2
SCHEMBL7101414 0.84 HTR2C (0.50) HTR2CHTR2BSLC6A4SLC6A3SLC6A2
SCHEMBL23993008 0.76 CHRNB2 (0.45) SLC6A4SLC6A3SLC6A2
SCHEMBL23993602 0.75 DRD3 (0.48) HTR2CHTR2BDRD3DRD2CYP2D6
SCHEMBL23995536 0.75 HTR2C (0.68) HTR2CHTR2BSLC6A4SLC6A3KDM1A
SCHEMBL22335081 0.75 HTR2C (0.68) HTR2CHTR2BSLC6A4SLC6A3DRD3
SCHEMBL20205057 0.75 HTR2C (0.68) HTR2CHTR2BSLC6A4SLC6A3KDM1A
SCHEMBL22335135 0.75 HTR2C (0.70) HTR2CHTR2BSLC6A4SLC6A3DRD2
SCHEMBL23993565 0.74 SLC6A4 (0.49) HTR2CHTR2BSLC6A4SLC6A3SLC6A2
SCHEMBL4851455 0.74 MAOB (0.61) HTR2CHTR2BSLC6A4SLC6A3SLC6A2

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-2021222522-A1 CD73 INHIBITING 2,4-DIOXOPYRIMIDINE COMPOUNDS GILEAD SCIENCES, INC. (US) 2021-11-04 — — WO disclosed
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