SCHEMBL30833195

SCHEMBL30833195

NC1C[C@H]2CC[C@@H](C1)N2Cc1ccc(Cl)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.48
DRD4 P21917 2/20 0.48
DRD3 P35462 1/20 0.48
ARG1 P05089 1/20 0.46
ARG2 P78540 1/20 0.46
MAPT P10636 1/20 0.46
MAPK1 P28482 1/20 0.46
LTA4H P09960 1/20 0.44
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CHRM2 P08172 1/20 0.40
CHRM4 P08173 1/20 0.40
CHRM5 P08912 1/20 0.40
CXCR6 O00574 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 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
SCHEMBL3881487 1.00 DRD2 (0.48) DRD2DRD4DRD3ARG1ARG2
SCHEMBL3881484 1.00 DRD2 (0.48) DRD2DRD4DRD3ARG1ARG2
SCHEMBL10815249 0.93 CXCR6 (0.46) DRD2DRD4DRD3ARG1ARG2
Trifluoroacetic Acid SCHEMBL30201437 0.86 ARG1 (0.54) DRD2DRD4DRD3ARG1ARG2
Trifluoroacetic Acid SCHEMBL30201455 0.86 ARG1 (0.54) DRD2DRD4DRD3ARG1ARG2
SCHEMBL9413102 0.85 DRD4 (0.47) DRD2DRD4DRD3ARG1ARG2
SCHEMBL9413099 0.85 DRD4 (0.47) DRD2DRD4DRD3ARG1ARG2
SCHEMBL30833222 0.84 DRD2 (0.51) DRD2DRD4DRD3MAPTLTA4H
SCHEMBL3880873 0.84 DRD2 (0.51) DRD2DRD4DRD3MAPTLTA4H
SCHEMBL3880869 0.84 DRD2 (0.51) DRD2DRD4DRD3MAPTLTA4H

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-117729914-A Serotonin 5-HT2B inhibiting compounds 硕腾服务有限责任公司 2024-03-19 CN disclosed