SCHEMBL10840488

SCHEMBL10840488

Clc1ccc2c(c1Cl)NC1CCCCC1C2

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PNMT P11086 2/20 0.32
▸ HTR2A P28223 1/20 0.31
▸ HTR2C P28335 1/20 0.31
▸ HTR2B P41595 1/20 0.31
▸ ADRA2A P08913 1/20 0.30
▸ ADRA2B P18089 1/20 0.30
▸ ADRA2C P18825 1/20 0.30

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
SCHEMBL10838832 0.84 HTR2A (0.33) HTR2AHTR2CHTR2B
SCHEMBL10840722 0.81 AHR (0.37) PNMTHTR2CHTR2B
SCHEMBL10840853 0.74 CNR1 (0.31) HTR2C
SCHEMBL10839656 0.74 KDM4E (0.35) HTR2AHTR2CHTR2B
SCHEMBL10840462 0.71 NOS2 (0.35) HTR2AHTR2CHTR2B
SCHEMBL10841145 0.68 PNMT (0.34) PNMTHTR2AHTR2CHTR2B
SCHEMBL10840013 0.68 HTR2C (0.40) PNMTHTR2AHTR2CHTR2BADRA2A
SCHEMBL5213527 0.66 TSHR (0.49) HTR2AHTR2CHTR2B
SCHEMBL5208272 0.66 TSHR (0.49) HTR2AHTR2CHTR2B
Hydrochloric Acid SCHEMBL11332118 0.65 HTR2C (0.39) PNMTHTR2AHTR2CHTR2BADRA2A

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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