SCHEMBL7980659

SCHEMBL7980659

CC(=O)NC1CCc2[nH]c3cc(OCCNc4ccccc4C(C)O)ccc3c2C1

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR1D P28221 3/20 0.36
HTR1B P28222 3/20 0.36
AHR P35869 1/20 0.35
HTR1A P08908 1/20 0.35
KIT P10721 1/20 0.35
RB1 P06400 1/20 0.35

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
SCHEMBL7983973 0.87 HTR1B (0.49) HTR1DHTR1BAHR
SCHEMBL7980657 0.86 HTR1D (0.35) HTR1DHTR1BHTR1AKIT
SCHEMBL7980852 0.82 MAPT (0.40)
SCHEMBL7980653 0.82 MAPT (0.40)
SCHEMBL7977148 0.82 MAPT (0.40)
SCHEMBL7980655 0.81 ADRB3 (0.44)
SCHEMBL11418263 0.79 MCHR1 (0.49)
SCHEMBL7977557 0.79 L3MBTL1 (0.47) KIT
SCHEMBL7111545 0.77 MTNR1A (0.57) HTR1DHTR1BHTR1A
SCHEMBL6912027 0.76 KIF11 (0.42) HTR1A

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-6172099-B1 CARBAZOLE, DIBENZOFURAN, OR DIBENZOTHIOPHENE DERIVATIVES; DIETETICS, ANTIDIABETIC AGENTS; ANTILIPEMICS ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 2001-01-09 US disclosed
EP-0997458-A1 NOVEL TRICYCLIC COMPOUNDS HAVING SATURATED RINGS AND MEDICINAL COMPOSITIONS CONTAINING THE SAME Asahi Kasei Kogyo Kabushiki Kaisha (JP) 2000-05-03 EP disclosed