SCHEMBL9752170

SCHEMBL9752170

CCCCCN(CCCCC)C(=O)[C@H](N)Cc1ccc2ccccc2c1

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MC4R P32245 6/20 0.67
MC3R P41968 4/20 0.67
MC5R P33032 4/20 0.67
CCKBR P32239 2/20 0.48
HTR2A P28223 1/20 0.48
HTR2C P28335 1/20 0.48
HTR2B P41595 1/20 0.48
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
AGER Q15109 1/20 0.46
DPP4 P27487 1/20 0.45
BCHE P06276 1/20 0.44
OPRD1 P41143 1/20 0.44
MMP9 P14780 1/20 0.43
MMP8 P22894 1/20 0.43
MC1R Q01726 1/20 0.43
SIGMAR1 Q99720 1/20 0.43

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
Hydrochloric Acid SCHEMBL9439245 0.99 MC4R (0.65) MC4RMC3RMC5RCCKBRHTR2A
Hydrochloric Acid SCHEMBL9439526 0.83 MC4R (0.57) MC4RMC3RMC5R
SCHEMBL8917376 0.83 MC4R (0.60) MC4RMC3RMC5R
SCHEMBL24785636 0.80 MC4R (0.56) MC4RMC3RMC5R
Hydrochloric Acid SCHEMBL9439232 0.79 SLC7A5 (0.50) MC4RMC3RMC5RHTR2C
SCHEMBL20815135 0.78 MC4R (0.58) MC4RMC3RMC5RHTR2AHTR2C
SCHEMBL20815138 0.78 MC4R (0.58) MC4RMC3RMC5RHTR2AHTR2C
SCHEMBL9572329 0.78 MC4R (0.55) MC4RMC3RMC5R
Hydrochloric Acid SCHEMBL9535635 0.78 LTA4H (0.50) MC4RMC3RMC5R
SCHEMBL29036894 0.78 AGER (0.48) MC4RMC3RMC5RHTR2AHTR2C

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
WO-1991000725-A2 AMINO ACID ANALOG CCK ANTAGONISTS ABBOTT LABORATORIES (US) 1991-01-24 WO disclosed