SCHEMBL8997893

SCHEMBL8997893

CN(C)CCCCl.ClCCCN1CCN(Cc2ccccc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 1/20 0.56
MC4R P32245 1/20 0.54
SIGMAR1 Q99720 3/20 0.53
LMNA P02545 1/20 0.49
POLB P06746 1/20 0.49
HRH3 Q9Y5N1 1/20 0.48

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
SCHEMBL8997727 0.94 MC4R (0.54) CCR3MC4RSIGMAR1LMNAPOLB
SCHEMBL6323999 0.87 CCR3 (0.71) CCR3MC4RSIGMAR1LMNAPOLB
Hydrochloric Acid SCHEMBL10664920 0.86 CCR3 (0.69) CCR3MC4RSIGMAR1LMNAPOLB
SCHEMBL9413496 0.84 MC4R (0.77) CCR3MC4RSIGMAR1LMNAPOLB
SCHEMBL10745029 0.84 MC4R (0.65) CCR3MC4RSIGMAR1LMNAPOLB
SCHEMBL27520452 0.83 SIGMAR1 (0.46) MC4RSIGMAR1LMNAPOLBHRH3
SCHEMBL9096447 0.83 CCR3 (0.65) CCR3MC4RSIGMAR1HRH3
SCHEMBL8997724 0.82 SIGMAR1 (0.46) CCR3MC4RSIGMAR1LMNAPOLB
SCHEMBL10978434 0.81 CCR3 (0.72) CCR3MC4RSIGMAR1
SCHEMBL5378782 0.80 RECQL (0.56) CCR3MC4RSIGMAR1

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-5523303-A ANTIULCER AND -SECRETORY AGENTS; GASTRIC H+K+ ATPASE INHIBITORS; NONTOXIC; OXIMES DERIVATIVES EGIS GYOGYSZERGYAR RT. (HU) 1996-06-04 US disclosed
EP-0619298-A2 (Phenylmethylene)-2-(alkyl)-1- omega-(amino)-alkoxyimino -cycloalkane derivatives, a process for preparing them as well as medicaments containing them and the use of them EGIS GYOGYSZERGYAR RT. (HU) 1994-10-12 EP disclosed