SCHEMBL11829773

SCHEMBL11829773

CC(C)(C)N1CCCN2c3ccccc3CC2C1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 9/20 0.52
▸ HTR2C P28335 8/20 0.46
▸ HTR2A P28223 5/20 0.46
▸ HTR2B P41595 7/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ DRD2 P14416 1/20 0.36
▸ CYP2B6 P20813 1/20 0.36

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
SCHEMBL11830000 0.80 HTR2C (0.52) SIGMAR1HTR2CHTR2AHTR2BMEN1
SCHEMBL11821644 0.77 DRD2 (0.53) SIGMAR1HTR2CHTR2AHTR2BMEN1
SCHEMBL11822358 0.77 SIGMAR1 (0.51) SIGMAR1HTR2CHTR2AHTR2BMEN1
SCHEMBL11818591 0.76 HTR2C (0.51) SIGMAR1HTR2CHTR2AHTR2BMEN1
SCHEMBL11819043 0.75 SIGMAR1 (0.52) SIGMAR1HTR2CHTR2AHTR2BMEN1
SCHEMBL11831316 0.75 HTR2C (0.47) SIGMAR1HTR2CHTR2AHTR2BMEN1
SCHEMBL11822084 0.75 HTR2C (0.50) SIGMAR1HTR2CHTR2AHTR2BMEN1
SCHEMBL11826406 0.74 DRD2 (0.55) SIGMAR1HTR2CHTR2ADRD2
SCHEMBL11819290 0.74 SIGMAR1 (0.56) SIGMAR1HTR2CHTR2AMEN1KMT2A
SCHEMBL11821144 0.74 SIGMAR1 (0.48) SIGMAR1HTR2CHTR2AMEN1KMT2A

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-3980797-A Hexahydro-diazepino-indole derivatives MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DT) 1976-09-14 — — US disclosed
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