SCHEMBL7657433

SCHEMBL7657433

COc1ccccc1N1CCN(CCCC[C@@]23CCCc4cccc(c42)NC3=O)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 20/20 1.00
HTR2A P28223 1/20 0.68
HTR2C P28335 1/20 0.68
HTR2B P41595 1/20 0.68

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
SCHEMBL6160952 1.00 HTR7 (1.00) HTR7HTR2AHTR2CHTR2B
SCHEMBL6157739 0.99 HTR7 (0.98) HTR7HTR2AHTR2CHTR2B
SCHEMBL6159564 0.97 HTR7 (0.95) HTR7HTR2AHTR2CHTR2B
SCHEMBL6158309 0.94 HTR7 (0.88) HTR7HTR2AHTR2CHTR2B
SCHEMBL6157832 0.91 HTR7 (0.84) HTR7HTR2AHTR2CHTR2B
SCHEMBL6159368 0.88 HTR7 (1.00) HTR7HTR2AHTR2CHTR2B
SCHEMBL6161449 0.88 HTR7 (1.00) HTR7HTR2AHTR2CHTR2B
SCHEMBL7664123 0.86 HTR7 (0.82) HTR7HTR2AHTR2CHTR2B
SCHEMBL6158073 0.85 HTR7 (1.00) HTR7HTR2AHTR2CHTR2B
SCHEMBL6159242 0.85 HTR7 (1.00) HTR7HTR2AHTR2CHTR2B

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-6407112-B1 2A,3,4,5-TETRAHYDRO-1H-BENZ(CD)INDOL-2-ONE DERIVATIVES; 5-HYDROXYTRYPTAMINE AGONISTS; SLEEP, CIRCADIAN RHYTHYM, BIPOLAR, AND PSYCHOLOGICAL DISORDER TREATMENT MEIJI SEIKA KAISHA, LTD. (JP) 2002-06-18 US disclosed
EP-1081136-A1 OPTICALLY ACTIVE TETRAHYDROBENZINDOLE DERIVATIVES Meiji Seika Kaisha, Ltd. (JP) 2001-03-07 EP disclosed