SCHEMBL11835343

SCHEMBL11835343

COc1ccc(CN2c3ccccc3C(C)CC2(C)C)cc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 3/20 0.45
▸ DRD4 P21917 3/20 0.45
▸ SIGMAR1 Q99720 2/20 0.43
▸ HRH2 P25021 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ CACNA1G O43497 1/20 0.40
▸ CACNA1H O95180 1/20 0.40
▸ CACNA1I Q9P0X4 1/20 0.40
▸ ALOX12 P18054 1/20 0.40
▸ MC4R P32245 1/20 0.40
▸ SIRT2 Q8IXJ6 1/20 0.40
▸ SIRT1 Q96EB6 1/20 0.40
▸ CRHBP P24387 1/20 0.40
▸ CRHR2 Q13324 1/20 0.40
▸ AMPD2 Q01433 2/20 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
SCHEMBL11834803 0.88 DRD2 (0.43) DRD2DRD4CRHBPCRHR2AMPD2
SCHEMBL9073520 0.86 AMPD2 (0.49) DRD2DRD4ALOX12CRHBPCRHR2
SCHEMBL11786097 0.85 DRD2 (0.58) DRD2DRD4SIGMAR1CRHBPCRHR2
SCHEMBL11783262 0.85 AMPD2 (0.50) DRD2DRD4CRHBPCRHR2AMPD2
SCHEMBL11782496 0.85 SIGMAR1 (0.45) DRD2DRD4SIGMAR1HRH2CACNA1G
SCHEMBL11679771 0.82 RAB9A (0.41) DRD2CRHBPCRHR2
SCHEMBL9155272 0.77 CRHBP (0.48) DRD2DRD4CRHBPCRHR2
SCHEMBL11428861 0.76 CRHBP (0.45) DRD2DRD4SIGMAR1CRHBPCRHR2
SCHEMBL11784227 0.76 AMPD2 (0.51) DRD2DRD4SIGMAR1CRHBPCRHR2
SCHEMBL11419193 0.76 GAA (0.49) DRD2DRD4L3MBTL1CRHBPCRHR2

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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