SCHEMBL7656648

SCHEMBL7656648

O=C1Nc2cccc3c2[C@@]1(CCCCN1CCc2ccccc2C1)CCC3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 20/20 1.00
HTR1A P08908 3/20 0.77
HTR2A P28223 2/20 0.71
HTR2C P28335 2/20 0.71
HTR2B P41595 2/20 0.71
HTR6 P50406 1/20 0.71
DRD2 P14416 1/20 0.71

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
SCHEMBL6421845 0.96 HTR7 (0.92) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL6420844 0.87 HTR7 (1.00) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL6422569 0.87 HTR7 (0.86) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL6425025 0.87 HTR7 (0.77) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL7614260 0.86 HTR7 (0.76) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL6422772 0.86 HTR7 (1.00) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL6422011 0.85 HTR7 (1.00) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL6426613 0.84 HTR7 (0.72) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL6422130 0.84 HTR7 (0.74) HTR7HTR1AHTR2AHTR2CHTR2B
SCHEMBL7658282 0.84 HTR7 (0.74) HTR7HTR1AHTR2AHTR2CHTR2B

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