SCHEMBL11786097

SCHEMBL11786097

CC1CC(C)(C)N(Cc2ccc(Cl)cc2)c2ccccc21

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 7/20 0.58
▸ DRD4 P21917 7/20 0.58
▸ AMPD2 Q01433 6/20 0.50
▸ CRHBP P24387 1/20 0.42
▸ CRHR2 Q13324 1/20 0.42
▸ TP53 P04637 2/20 0.38
▸ SIGMAR1 Q99720 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ NPSR1 Q6W5P4 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
SCHEMBL9073520 0.90 AMPD2 (0.49) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL11783262 0.89 AMPD2 (0.50) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL11835343 0.85 DRD2 (0.45) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL11783355 0.84 DRD2 (0.46) DRD2DRD4AMPD2TP53SIGMAR1
SCHEMBL11834803 0.83 DRD2 (0.43) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL11675982 0.83 DRD2 (0.48) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL11784227 0.82 AMPD2 (0.51) DRD2DRD4AMPD2CRHBPCRHR2
SCHEMBL9155272 0.81 CRHBP (0.48) DRD2DRD4CRHBPCRHR2LMNA
SCHEMBL11680703 0.80 DRD2 (0.45) DRD2DRD4SIGMAR1LMNA
SCHEMBL11428861 0.80 CRHBP (0.45) DRD2DRD4CRHBPCRHR2SIGMAR1

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 2 patents. 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
US-3991042-A Basic azo dyestuffs containing a benzthiazole and a tetrahydroquinoline nucleus BAYER AKTIENGESELLSCHAFT (DT) 1976-11-09 — — US disclosed
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