SCHEMBL11834803

SCHEMBL11834803

CCOc1ccc(CN2c3ccccc3C(C)CC2(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.43
▸ DRD4 P21917 1/20 0.43
▸ AMPD2 Q01433 3/20 0.43
▸ KDM4E B2RXH2 2/20 0.42
▸ ALDH1A1 P00352 4/20 0.41
▸ MAPT P10636 3/20 0.41
▸ NPSR1 Q6W5P4 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ GRM2 Q14416 1/20 0.40
▸ GAA P10253 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ CRHBP P24387 1/20 0.38
▸ CRHR2 Q13324 1/20 0.38
▸ LMNA P02545 2/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ TP53 P04637 1/20 0.37

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
SCHEMBL11835343 0.88 DRD2 (0.45) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL9073520 0.84 AMPD2 (0.49) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL11786097 0.83 DRD2 (0.58) DRD2DRD4AMPD2NPSR1CRHBP
SCHEMBL11783262 0.83 AMPD2 (0.50) DRD2DRD4AMPD2KDM4EMEN1
SCHEMBL11679920 0.81 HRH3 (0.41) DRD2DRD4KDM4EALDH1A1MAPT
SCHEMBL11676378 0.78 LTA4H (0.52) —
SCHEMBL11428861 0.77 CRHBP (0.45) DRD2DRD4KDM4EALDH1A1MAPT
SCHEMBL11680703 0.77 DRD2 (0.45) DRD2DRD4LMNASMN1; SMN2
SCHEMBL3975558 0.77 CRHBP (0.47) DRD2DRD4KDM4EALDH1A1MAPT
SCHEMBL10887269 0.76 CRHBP (0.40) DRD2DRD4ALDH1A1MEN1KMT2A

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
US-4000141-A SUBSTITUTED TETRAHYDRO QUINOLINE CATIONIC DYESTUFFS BAYER AKTIENGESELLSCHAFT (DT) 1976-12-28 — — US disclosed
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