SCHEMBL19390840

SCHEMBL19390840

CCOc1ccc(-c2c(C)cnnc2C)c(OC)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CACNA2D1 P54289 1/20 0.46
▸ MEN1 O00255 4/20 0.43
▸ ALOX12 P18054 4/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ LMNA P02545 3/20 0.43
▸ HPGD P15428 2/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ TP53 P04637 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ DRD1 P21728 3/20 0.42
▸ TSHR P16473 1/20 0.41
▸ CRHR1 P34998 1/20 0.41
▸ ATM Q13315 1/20 0.40
▸ MAPT P10636 3/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ GAA P10253 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
SCHEMBL15688327 0.88 CYP1A1 (0.46) MEN1KMT2AALDH1A1LMNAHPGD
SCHEMBL17174359 0.82 DRD1 (0.40) MEN1KMT2AALDH1A1LMNAHTT
SCHEMBL15698728 0.82 DRD1 (0.40) MEN1KMT2AALDH1A1LMNAHPGD
SCHEMBL19390602 0.80 ACHE (0.43) MEN1ALOX12KMT2AALDH1A1LMNA
SCHEMBL15688326 0.78 ESR1 (0.44) MEN1KMT2ADRD1GAA
SCHEMBL15667486 0.76 DRD1 (0.54) MEN1KMT2AHPGDDRD1CRHR1
SCHEMBL15688642 0.74 CYP1A1 (0.43) MEN1KMT2AALDH1A1LMNAHPGD
SCHEMBL15688106 0.73 DRD1 (0.81) DRD1CNR1
SCHEMBL17200282 0.73 DRD1 (0.53) DRD1
SCHEMBL17228682 0.73 DRD1 (0.54) DRD1CNR1

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-2917219-B1 HETEROAROMATIC COMPOUNDS AND THEIR USE AS DOPAMINE D1 LIGANDS PFIZER (US) 2017-09-27 — — EP disclosed
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