SCHEMBL24295174

SCHEMBL24295174

CC(C)COCCN1CCC(c2ccc(C(C)N(C)C(C)(C)C)cc2)CC1

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 4/20 0.38
▸ SLC18A3 Q16572 1/20 0.38
▸ KCNH2 Q12809 3/20 0.37
▸ HRH3 Q9Y5N1 3/20 0.37
▸ CYP3A4 P08684 2/20 0.37
▸ CYP2C9 P11712 2/20 0.37
▸ CCR5 P51681 2/20 0.36
▸ HTR1A P08908 1/20 0.35
▸ DRD1 P21728 1/20 0.35
▸ DRD5 P21918 1/20 0.35
▸ HTR2A P28223 1/20 0.35
▸ DRD3 P35462 1/20 0.35
▸ PRCP P42785 1/20 0.34

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
SCHEMBL21965867 0.74 DRD2 (0.46) DRD2SLC18A3HTR1ADRD1DRD5
SCHEMBL18591774 0.70 PRCP (0.42) DRD2SLC18A3HTR1ADRD1DRD5
SCHEMBL23693482 0.68 SIGMAR1 (0.51) DRD2SLC18A3HRH3CYP3A4PRCP
SCHEMBL24294649 0.66 SIGMAR1 (0.45) DRD2KCNH2HRH3CYP3A4
SCHEMBL23664608 0.65 HRH3 (0.41) DRD2SLC18A3KCNH2HRH3CYP3A4
SCHEMBL18611442 0.65 KDM1A (0.36) DRD2HTR1A
SCHEMBL11932474 0.65 DRD2 (0.68) DRD2KCNH2HRH3CYP3A4CYP2C9
SCHEMBL24453204 0.65 ACHE (0.40) HRH3
SCHEMBL9967721 0.64 PRCP (0.48) DRD2SLC18A3CYP3A4PRCP
SCHEMBL22537840 0.64 DRD2 (0.51) DRD2CYP3A4HTR1ADRD1DRD5

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
EP-3971176-A1 AROMATIC AMINE AR AND BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE Hinova Pharmaceuticals Inc. (CN) 2022-03-23 — — EP disclosed
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