SCHEMBL10841335

SCHEMBL10841335

CCC1CCc2cccc(Cl)c2N1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 1/20 0.37
▸ MTNR1A P48039 3/20 0.36
▸ HTR2C P28335 2/20 0.36
▸ AR P10275 3/20 0.35
▸ HTR5A P47898 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ TAS1R3 Q7RTX0 2/20 0.35
▸ TAS1R1 Q7RTX1 2/20 0.35
▸ TAS1R2 Q8TE23 2/20 0.35
▸ HTR1A P08908 2/20 0.34
▸ HTR7 P34969 2/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ ADRA2A P08913 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ ADRA2B P18089 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ ADRA1D P25100 1/20 0.33
▸ ADRA1A P35348 1/20 0.33
▸ ADRA1B P35368 1/20 0.33

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
SCHEMBL10838799 0.79 AR (0.34) MTNR1AHTR2CARMAPTHTR2B
SCHEMBL10841078 0.78 HTR2C (0.41) AHRHTR2CHTR5AMAPTTAS1R3
SCHEMBL9065009 0.77 AR (0.49) MTNR1AHTR2CARHTR2BPNMT
SCHEMBL29659962 0.73 MTNR1A (0.60) MTNR1AARMAPTHTR1A
SCHEMBL22262591 0.73 MTNR1A (0.60) MTNR1AARMAPTHTR1A
SCHEMBL20870486 0.73 MTNR1A (0.60) MTNR1AARMAPTHTR1A
SCHEMBL4139663 0.73 MTNR1A (0.60) MTNR1AARMAPTHTR1A
SCHEMBL29659944 0.73 MTNR1A (0.60) MTNR1AARMAPTHTR1A
SCHEMBL10840792 0.72 KDM4E (0.39) MTNR1AARADRA2AADRA2BADRA2C
SCHEMBL19511212 0.71 AR (0.35) MTNR1AARADRA2AADRA2BADRA2C

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
EP-0198264-A2 Carbamoyl imidazoles NIHON TOKUSHU NOYAKU SEIZO K.K. (JP) 1986-10-22 — — EP disclosed
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