SCHEMBL20171982

SCHEMBL20171982

COc1cnnc(C)c1-c1ccc(C)cc1C

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.39
▸ DRD1 P21728 2/20 0.37
▸ POLQ O75417 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ KMT2A Q03164 2/20 0.34
▸ PDGFRB P09619 1/20 0.34
▸ PDGFRA P16234 1/20 0.34
▸ ALPL P05186 1/20 0.34
▸ PDE10A Q9Y233 2/20 0.34
▸ CTSA P10619 2/20 0.34
▸ GAA P10253 1/20 0.33
▸ LMNA P02545 2/20 0.33
▸ IGF1R P08069 1/20 0.32
▸ SOS1 Q07889 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32

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
SCHEMBL17178219 0.86 DRD1 (0.44) DRD1ALDH1A1CYP3A4GAALMNA
SCHEMBL19390579 0.85 MEN1 (0.41) ALDH1A1KMT2AGAALMNA
SCHEMBL19390602 0.81 ACHE (0.43) ACHEDRD1ALDH1A1CYP3A4KMT2A
SCHEMBL17174351 0.80 DRD1 (0.40) DRD1ALDH1A1KMT2APDE10A
SCHEMBL15667486 0.73 DRD1 (0.54) DRD1CYP3A4KMT2A
SCHEMBL26213974 0.73 ACHE (0.47) ACHEALDH1A1CYP3A4KMT2AGAA
SCHEMBL15688327 0.71 CYP1A1 (0.46) DRD1ALDH1A1CYP3A4KMT2AGAA
SCHEMBL16542335 0.70 ACHE (0.58) ACHEALDH1A1CYP3A4KMT2AALPL
SCHEMBL15688326 0.70 ESR1 (0.44) DRD1KMT2AGAA
SCHEMBL17133490 0.67 ACHE (0.44) ACHEALDH1A1CYP3A4KMT2APDGFRB

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-3323821-A1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS Pfizer Inc (US) 2018-05-23 — — EP disclosed
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